ENAMINE-ZINC03569336 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1980 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.5000 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7330 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.4680 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.9910 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.7810 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.0570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5370 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.7840 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2920 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6610 -2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.6830 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -3.5100 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.8340 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.2280 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6930 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.3100 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7970 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2610 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.8790 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.1450 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.7870 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.1840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.6730 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.0070 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4500 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.4400 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.7380 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.3070 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.2300 -7.6530 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END