PUBCHEM-ZINC06002301 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.5400 1.4350 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.1680 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.4530 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.5570 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.2010 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.3040 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 4.8250 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.2240 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.1620 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.7420 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.2680 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.1100 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.7610 11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.3340 10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.6830 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 5.7410 12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 4.9580 13.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.6960 13.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.9510 14.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.4570 14.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 4.7110 13.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 5.4600 13.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.3500 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.8440 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.5520 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0800 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.0030 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0660 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.6430 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.1740 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.6180 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.6900 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.8300 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.3150 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.2230 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 6.3140 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.8340 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.7730 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.8050 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.6480 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.0690 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 6.3410 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.0520 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 5.5730 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.5590 11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 6.8430 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 6.4060 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 4.8380 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.8390 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.6020 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 6.7920 12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.7150 13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 3.2820 14.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.9750 14.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 2.8760 14.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 5.1060 13.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 6.4370 12.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7510 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.9640 3.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1310 3.3710 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.6700 7.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8530 5.0190 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 5.1770 11.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9500 4.1700 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 59 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 60 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 43 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 64 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M CHG 1 64 1 M END