ENAMINE-ZINC07007646 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.7080 1.2780 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2360 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5900 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1040 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4440 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.7490 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.9880 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.8560 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5270 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.2440 2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.5410 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.3500 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0440 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.5200 6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.3360 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.5820 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.7630 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.7470 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.5540 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.3570 9.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.7990 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -2.3030 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.2580 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.9480 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.7330 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.1560 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.5310 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.5980 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7830 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7410 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5550 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.0850 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2710 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6090 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4240 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.8380 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.5600 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.7650 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.0380 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.3160 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.6640 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.6340 10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.3520 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.7690 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.2940 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.3810 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.9970 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.9570 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.1870 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.7360 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.2500 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.1850 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.7650 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.5470 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.1160 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END