ENAMINE-ZINC03614395 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.4680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7400 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1000 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7140 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7680 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9800 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8860 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.0840 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3620 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2350 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.5650 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.4570 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.0270 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7130 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8110 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.5140 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.0460 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.9450 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.2820 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.6760 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.3080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7850 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8450 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2090 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6680 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.3120 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3910 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1260 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.7000 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.7170 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.3670 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9770 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.8060 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.5130 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.4420 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6260 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7000 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END