ENAMINE-ZINC03544836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4930 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1770 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1670 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7800 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6360 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5040 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8470 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3320 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4790 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7280 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9070 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4680 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6300 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0670 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.4980 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1600 5.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.0200 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.3400 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.8430 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1050 6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.3220 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.9480 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.7280 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.4270 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.9850 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8550 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3390 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7290 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.4050 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7960 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5180 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6010 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0760 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.9300 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.8180 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.7300 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.4870 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.3670 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.0090 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7960 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.4240 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.5540 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.1100 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.8960 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7090 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END