ENAMINE-ZINC03355616 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.5250 0.4060 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.8900 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7880 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -1.2390 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.2180 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.0080 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.9200 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.0400 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.2520 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.3440 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.2150 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2910 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.6980 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.8480 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7440 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4220 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.4630 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0420 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.2670 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.1640 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.7920 -8.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.9240 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.6240 -8.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.3400 -9.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.7190 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.4870 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2160 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.3720 -12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.2030 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.0650 -12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.9120 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1720 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.9230 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.0460 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.4070 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.6560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.8580 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.3350 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.7670 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.7580 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.7520 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.1280 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.5100 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.3570 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0920 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.4860 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.7380 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.1860 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.3650 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.7650 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.0530 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6640 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1610 -12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.8620 -13.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.3860 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.1240 -11.2210 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 27 52 1 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