ENAMINE-ZINC03192582 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.4920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7450 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1210 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0280 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6520 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3570 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1610 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2450 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5750 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.5760 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.1260 -3.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.3900 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -9.2380 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.1960 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.7290 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.5410 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -11.6680 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -10.7310 -5.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6710 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8040 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9140 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8460 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2370 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6920 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5270 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0730 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.9610 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.5410 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.0350 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -12.2590 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END