ENAMINE-ZINC03260159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5700 0.0300 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.3010 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.6710 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.6200 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.9910 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.1150 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0900 -1.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.7340 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.9970 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.5200 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.9350 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.7380 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.9480 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.6600 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.7970 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.4480 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.9560 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8130 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.1620 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.1060 -4.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.9750 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.0030 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.2320 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.2720 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 0.9180 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.1490 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.1890 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.8560 2.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.3200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0520 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.7110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.3710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.4160 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.1200 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.1800 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.5580 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.6830 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.4290 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.8190 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.1600 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.4490 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.0780 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.3670 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END