ENAMINE-ZINC03357651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.4580 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.8480 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.3440 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.4500 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.0650 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.8390 -6.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.7620 -6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.1330 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.4420 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.5720 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.8660 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -7.3930 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.9710 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.0710 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.7640 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.8370 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.1520 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.5290 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.5400 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.6150 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.2560 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.3530 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -8.0310 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.0250 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.3490 -5.4940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END