ENAMINE-ZINC03544585 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0070 1.6670 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1390 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3310 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4130 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7490 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7680 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6570 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.1140 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.6750 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9800 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.1120 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.9440 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.6420 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.4960 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.5290 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.2640 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 4.6320 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 5.4570 -4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2290 5.3760 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.9820 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 6.8940 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 7.1700 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 7.8710 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 7.6750 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 9.0720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 9.9830 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 9.2210 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 9.8500 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 11.2100 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 11.9620 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 11.3450 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0710 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0040 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0170 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1980 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2650 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.3390 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4050 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.8220 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5670 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.8100 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3320 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.3440 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.8280 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2540 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 5.1470 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 3.9200 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 5.5420 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 6.9990 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 7.2810 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 9.0870 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 9.3690 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 9.2680 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 11.6900 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 13.0270 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 11.9310 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END