ENAMINE-ZINC03325105 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2700 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3900 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0600 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3460 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.6210 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.0680 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4720 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.4450 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.9950 -4.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.2140 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.8880 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.6960 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.0210 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.4710 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.6000 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.2790 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.8340 -7.0310 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7330 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.5270 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7400 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.5070 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.1380 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.9200 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.7220 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.9530 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.3820 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.5880 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END