ENAMINE-ZINC03217230 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.5000 -3.4490 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.9440 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.6620 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.6130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6160 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.8660 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.7080 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.1540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.2550 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.5550 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.9410 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.0250 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.7250 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.3470 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.5640 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.9230 1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.8030 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.1490 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.7970 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.6940 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5940 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5980 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.7020 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.8080 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.7070 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.7980 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.6090 5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.6130 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.4940 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.5180 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.9550 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.3800 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.6540 7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6060 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.1200 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.9870 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.5260 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.6500 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.3610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.7080 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.3970 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.3250 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.5700 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8960 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6810 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.6900 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5140 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5200 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.8930 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.5360 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.5450 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.2290 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.5700 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.4940 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.1090 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END