ENAMINE-ZINC04468900 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.1300 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.4740 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.1870 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.9060 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9370 4.8020 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 6.1660 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 6.8650 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 5.9580 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 4.5940 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.8120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 4.3900 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 5.7600 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 6.5390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.6440 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.6620 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.4840 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 4.3540 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.9270 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 6.0260 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 6.7710 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 7.7660 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 7.1400 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.7420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 3.7760 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 6.2180 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 7.6080 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 2.5400 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 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 8 41 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 M END