ENAMINE-ZINC01470244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7840 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6950 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4050 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8430 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9930 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6760 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.1620 0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.2320 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6260 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7000 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1900 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.0650 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.3400 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.7300 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.0780 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7570 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.8120 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7410 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7270 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.0460 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6150 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END