ENAMINE-ZINC03283408 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7450 1.1980 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1450 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2080 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0550 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.2960 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.6940 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8520 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.6020 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7460 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.1330 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.3470 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.5340 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.6080 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4470 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.2150 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.1550 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.3130 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.2190 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.8870 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.4060 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.3660 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.0850 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.3590 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.1720 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 1.1220 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 0.2640 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -0.5470 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.4980 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -1.4820 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 0.2120 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.2210 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.9470 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.1770 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.3960 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.1220 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7480 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.9570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.6650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.1640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.1250 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.0560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0140 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5060 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.8660 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 2.7570 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.8420 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 1.7540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.1280 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.9710 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -2.3600 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -1.7910 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 0.9360 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -0.7890 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 0.4510 0.3300 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END