ENAMINE-ZINC04948419 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1980 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.5000 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7330 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.4680 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.9910 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.7810 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.0570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5370 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.7840 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2920 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6610 -2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.6830 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -2.1340 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.9710 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.0260 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0350 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.3210 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.6540 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.9460 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.1710 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.4630 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.7170 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.4920 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.2000 -7.7420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.1450 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.7870 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.1840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.6730 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.5200 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.7230 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.5870 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.3130 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.8140 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.5340 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.0990 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.2770 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.0170 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.6160 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6230 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.9250 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.5640 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.6460 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.3860 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.0470 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.0400 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END