ENAMINE-ZINC05792451 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.9220 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.3670 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4020 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.9930 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5530 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3900 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2000 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.2640 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.2550 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.1640 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.7690 2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -4.1360 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.3350 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.3700 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.7950 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.9260 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.5030 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.7290 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.3750 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.2020 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.5720 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.0060 3.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.2930 6.8500 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.8940 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.6860 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7490 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.0210 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2370 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.5320 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1960 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.7710 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.4410 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.1780 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.7850 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.5590 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.2290 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.2570 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END