ENAMINE-ZINC06580615 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.2010 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0900 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5620 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.8920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.7970 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1350 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6010 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.9390 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.1990 0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.5090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.8070 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -6.1980 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.3720 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.6650 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -7.9520 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -7.9980 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -8.3820 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.9600 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.5100 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.4790 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.1480 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 1.5110 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 2.2610 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.6420 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.2790 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 3.6040 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 4.3150 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.6300 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.8650 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9550 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9770 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.1620 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.4670 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.7140 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -8.1830 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -7.1250 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -8.9090 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -7.0280 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -8.7860 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -9.4570 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -7.9030 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.4350 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 1.9960 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.2290 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2020 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.1800 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 5.3760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 3.9320 2.4140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END