ENAMINE-ZINC01470243 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0260 0.0340 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 0.3910 -2.1620 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7860 -0.2480 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 -0.2710 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6940 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.3030 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.9150 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.9700 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.2120 1.6890 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 0.4460 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.1920 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.3180 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.4100 3.6430 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