PUBCHEM-ZINC01688495 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.3000 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.8220 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.9510 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4320 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.7200 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1110 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.6110 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.9850 5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.3950 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -8.5640 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -8.9940 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -9.2610 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -9.0990 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.6660 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.3960 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.9850 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.6640 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.7550 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.1650 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.4800 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3290 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9620 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.8390 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.2820 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1080 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.3300 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4100 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9730 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1880 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9520 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2780 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5530 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.8790 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.1690 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.8430 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.3580 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.1230 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -9.5960 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -9.3080 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.3440 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.5050 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.2320 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.8000 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.2800 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 53 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 7 53 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 53 1 0 0 0 0 10 11 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END