ENAMINE-ZINC03396567 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6920 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0860 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3460 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1940 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1150 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6970 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7730 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0130 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.9860 -1.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.9310 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.4720 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.2120 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.4150 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.8780 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.1420 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -7.1010 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.8740 -7.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -7.7690 -5.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.8670 -6.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5760 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1530 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4130 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2120 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1460 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2610 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.3640 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.9470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.5620 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.0440 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3140 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.6330 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.9940 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.7260 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END