ENAMINE-ZINC06657402 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.0010 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.9640 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.2540 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.5610 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.4480 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.7680 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.0890 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.0820 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0820 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5500 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.0170 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.4860 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.2590 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.3140 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.4550 3.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6940 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.6590 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7880 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.9520 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.9940 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.8730 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.5860 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.2110 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.5480 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.1180 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.0040 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.9950 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7500 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7620 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8330 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9060 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.9080 3.5920 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END