PUBCHEM-ZINC06636681 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.4260 -1.7000 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.7180 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.2520 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.2470 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.1730 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3160 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5730 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.9990 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.4610 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.6960 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.9290 -5.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 5.3840 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.6160 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 7.0210 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 7.9190 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 9.2140 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 9.6170 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 8.7250 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 7.4230 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 6.4880 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.1800 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 4.1630 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 5.0580 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 5.0440 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.1300 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 3.2330 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 3.2470 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 4.1150 -10.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9500 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4560 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6810 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.9520 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.4760 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.6870 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.0830 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.1850 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.1360 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.5850 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4950 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.7440 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8940 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.6170 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.9950 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.2730 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.6110 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 5.0540 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 5.6490 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 7.6030 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 9.9100 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 10.6290 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 9.0410 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 6.6230 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 6.7160 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.1760 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.5190 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 5.7700 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 5.7440 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 2.5210 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.5460 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 3.5310 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4010 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 5.0950 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 61 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END