PUBCHEM-ZINC00449018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.7880 0.7020 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.3270 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5140 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.5460 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.1350 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.3910 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.4740 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.9140 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.1340 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.9700 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 4.2050 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.2050 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 5.3320 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 6.4030 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 7.5120 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.5560 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 6.4910 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.3810 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3600 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.8270 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1880 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5220 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.8600 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.1160 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.0600 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.6510 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 6.3690 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 8.3460 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 8.4240 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 6.5280 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 4.5510 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END