ENAMINE-ZINC02656088 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.5800 1.0080 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1980 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6950 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9850 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.3960 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6730 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5420 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.1360 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.8630 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.4780 -1.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.7030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.2330 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2800 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3730 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.2260 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.9870 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.1200 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0350 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.4500 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.4120 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.5960 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.8430 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.1000 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.4930 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.2420 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.2680 -6.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.7330 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.1280 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.5680 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.0460 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0690 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.8370 -10.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.3780 -10.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.2480 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.7610 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.9530 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7620 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3190 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7180 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.9930 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.5400 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.8180 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.5480 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.3450 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.0830 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8740 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.8180 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.8290 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 7.2790 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 6.9660 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 8.2140 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.7160 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.8270 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 6.9930 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 4.7870 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.6250 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.5630 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.6960 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END