ENAMINE-ZINC04905298 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1860 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0590 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7460 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.4390 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.3120 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9970 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.2270 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.7100 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.4540 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7180 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.2430 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.5310 -1.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.1910 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.1080 -0.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0670 -5.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2020 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.1620 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.6960 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0800 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.4280 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.6840 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2380 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6760 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.3540 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.5050 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2990 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3310 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.1540 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.5830 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END