PUBCHEM-ZINC02013603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.6040 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.1150 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.7020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2530 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.6470 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.3040 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.1340 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.1650 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -1.6770 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.1620 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.1410 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.6270 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.7150 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.2100 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.2010 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.1500 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.8460 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2530 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1310 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3390 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4140 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.7950 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.3720 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.5610 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.7010 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.7560 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.6080 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.6650 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.9870 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.5980 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.6520 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 0.9660 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6000 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2470 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.3850 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END