ENAMINE-ZINC02628078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9910 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4530 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5480 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.4520 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.0530 -2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4040 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.7660 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.8060 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.6510 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.6360 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.0920 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.1830 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.4610 -7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3050 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.4100 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.1380 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.8120 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.5520 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6200 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9480 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.2120 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.3440 5.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6760 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2520 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 2.6350 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.5980 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.8650 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4760 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0410 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.7580 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.0760 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.0020 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6920 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END