PUBCHEM-ZINC02772182 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6190 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6620 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.5540 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8170 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.6100 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.5680 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.6140 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.6680 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.6840 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.8870 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.1120 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.1580 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2460 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.3110 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.5130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.2880 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.4950 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.3720 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.4720 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.7220 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.6940 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END