ENAMINE-ZINC06602438 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2440 1.4890 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0170 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1040 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0660 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6870 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.1050 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3840 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.3660 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.0290 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.4880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.5040 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.6090 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.7050 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.6970 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.5900 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.3270 1.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.6530 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.9270 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 -4.5810 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.4700 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1230 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.6860 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.8650 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4820 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9190 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.7350 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.8200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8540 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1970 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.6560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.5880 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1290 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.2650 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.4290 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.3980 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.5700 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.7750 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.4720 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.8050 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.2280 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.3280 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.8160 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.9850 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.3060 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.6230 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6190 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.2910 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.2540 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.4820 -2.9820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M END