ENAMINE-ZINC02638923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.5790 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.1740 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5630 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0540 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.6940 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.0580 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6820 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9320 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0620 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.7040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.1190 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.1020 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.3630 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.4450 0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.7010 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -5.9140 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.6090 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.0090 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.7680 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.7860 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -2.4730 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.6280 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.1960 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.5060 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.5730 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.1620 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.8960 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.7160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0470 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7500 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.0120 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.1210 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.2110 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.6410 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4150 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.8650 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.3370 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.4750 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -1.8630 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -1.9650 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -3.4020 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.4880 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.1170 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.5790 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.9910 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.9350 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -10.3600 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.9650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.9620 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.0340 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.6970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.4770 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.8500 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.4010 1.6340 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END