ENAMINE-ZINC05704735 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.9490 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.9420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.7370 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.4630 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.6480 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -6.1550 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -6.3940 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -6.1890 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -6.9060 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -7.1550 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -7.6320 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -7.8650 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -7.6200 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -7.1360 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -8.4660 3.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.9740 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -4.7970 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.2590 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.7510 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.4210 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.3600 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.6900 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -6.3180 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -6.9740 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 -7.8250 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -7.8040 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -6.9410 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 M END