ENAMINE-ZINC06378277 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 0.7270 -0.6250 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.0530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1080 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1190 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6070 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -0.0580 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3830 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.7630 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0430 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6580 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.9860 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.6500 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.6320 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.0190 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.9630 -7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.2060 -6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.0560 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.1250 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.1870 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.1790 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.1210 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.0690 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.0750 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.7360 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.7940 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.5670 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.2880 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.2340 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.4530 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6200 -0.2800 C 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 1.0090 -2.5610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1960 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.6310 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1730 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1290 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.9670 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.2330 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -12.0020 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.8990 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.0290 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.2570 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.7920 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.3890 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1140 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.2360 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6280 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END