ENAMINE-ZINC03273949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5110 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0040 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5850 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.0750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.7860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.1690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.8530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2510 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.9410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.3140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.0750 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -6.4430 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -7.1980 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -8.5790 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -9.2230 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.4790 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -9.1260 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -10.3360 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.4040 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.0650 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.4680 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.0760 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.3130 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.9760 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -10.4040 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.1710 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.5030 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -9.2020 2.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8690 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8640 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.0050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.2620 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.7200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6780 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.7280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.4130 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.3680 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.7090 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -9.1550 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -10.2990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.9790 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.1600 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.9230 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.5070 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END