ENAMINE-ZINC03385459 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0110 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1720 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6480 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.6120 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2350 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5480 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.5770 8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3380 8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.1980 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.9710 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9700 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.1470 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.3190 -5.1980 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.6450 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.1500 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2440 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2660 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.8730 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.5860 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.7790 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4030 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.0100 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3420 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8450 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8610 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.5190 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1940 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6900 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.0320 -4.3890 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END