ENAMINE-ZINC05343242 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -1.7140 0.9050 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4870 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8560 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7220 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2530 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.4790 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2640 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.8270 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0190 -6.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 0.5110 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.4650 -6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1360 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.7100 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6880 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0320 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4800 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.5100 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.6050 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4080 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0840 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.4390 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.4070 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.8280 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.2790 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.3080 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.1140 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.6920 -7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.0840 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.8950 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.8670 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5650 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.3440 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2200 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.2280 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.5060 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.7200 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6640 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3920 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7530 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.5320 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7550 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.8340 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 2.5840 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.1200 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.8730 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 1.5030 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.0080 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.2760 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END