ENAMINE-ZINC03445950 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9080 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4450 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.7150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7780 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.7540 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.6650 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6070 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.6400 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.7090 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8230 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0630 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.3440 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.5380 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.4550 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.1740 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0290 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3560 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.4090 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.7340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.8040 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5420 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.6370 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.6800 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.8610 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.1930 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.5390 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.6140 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.6700 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END