PUBCHEM-ZINC06692746 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.2550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.2390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.1530 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.9580 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.3970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.2060 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.8690 0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5860 -6.3970 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.2340 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.6200 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -9.1090 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.6850 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.8290 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -11.0380 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -12.1070 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.9720 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.7710 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.9180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.3180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.3320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.8340 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.2910 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.1720 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.9960 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -11.1510 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -13.0510 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.8100 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.6680 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 16 1 M END