ENAMINE-ZINC03491248 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.2760 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.7680 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.0260 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 3.2040 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.8410 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.3550 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.9270 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.8480 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.4370 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 4.0280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 3.5650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 2.5170 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.9270 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 2.3770 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 1.9330 1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 1.3010 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 3.0070 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 0.7400 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -0.5060 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -1.5480 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -1.7660 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -2.8280 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -3.1960 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -2.4210 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.4420 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.0450 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.4280 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.6070 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.2270 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.6390 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.4480 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.2150 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.5110 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8650 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.8480 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2720 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.1110 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.8920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.7320 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.6200 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 4.8460 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 4.0210 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 1.1100 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.9120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 0.8660 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.3260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -0.8590 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -1.2320 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -3.2610 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -3.9830 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.2170 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.8980 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.5080 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.4360 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.9710 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.8140 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.4140 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5970 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 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 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END