ENAMINE-ZINC05017460 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.1300 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.4780 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.2620 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 3.7790 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.4090 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.5650 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.3560 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 2.0650 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 3.1110 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 4.6130 -1.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 3.0140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.6680 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.0900 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -1.2100 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.9400 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.3710 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -0.0700 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.9090 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.9110 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 3.9160 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 2.1450 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.6580 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.6600 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -2.9570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.9460 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.3740 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END