ENAMINE-ZINC06580389 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4320 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.4910 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.7760 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9730 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.9180 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.7120 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.6310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.9980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.4420 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.5300 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.1750 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.0350 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.9720 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.5840 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.2920 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.2580 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.5560 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -11.3650 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -11.8350 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -10.7040 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.8580 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5040 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.0270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.7120 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.4990 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.8760 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.6020 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.8360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -11.1420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.2960 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.2390 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.7770 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -12.1130 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -12.6920 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -11.1150 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.0600 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.3830 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.9040 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.7560 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.4760 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END