ENAMINE-ZINC03417074 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0940 -0.8090 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1160 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7750 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -0.7430 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2120 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1540 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0740 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.4510 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.7910 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 1.8370 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.0830 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.2250 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 4.4280 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 4.5240 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 4.9370 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 5.0600 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 4.7720 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 4.3790 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 4.2520 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.1460 -9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 4.4370 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 4.8370 -9.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.6860 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.0230 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2270 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9050 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8050 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9240 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0830 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.6760 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0280 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.5630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 3.0190 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.9400 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 4.4110 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 5.2980 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 5.1660 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 5.3740 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.9460 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 5.2440 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 3.5420 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.0020 -1.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1910 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.4060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END