ENAMINE-ZINC06839538 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.0790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0880 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4120 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2150 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5910 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.1650 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3610 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9830 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.9210 3.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.0220 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.4480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6150 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.1600 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 4.3630 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.7630 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.9560 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 6.7540 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 6.3620 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 7.1430 -1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 6.4540 -4.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0110 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.4520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4400 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5430 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3700 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7680 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2180 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.2400 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3550 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.4640 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.3570 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 5.4180 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.4310 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 4.1430 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 7.6840 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5570 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END