ENAMINE-ZINC04746063 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7900 2.4160 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9600 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 0.4910 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9160 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.4210 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.4270 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.3500 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.2570 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2440 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.0270 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4810 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.2710 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.5390 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.0190 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.3000 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.6270 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7770 -2.7740 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.4850 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.8930 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.4080 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.4490 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -5.6680 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.7930 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5130 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7140 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4650 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2240 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.1650 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.2330 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.6580 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.9520 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.8850 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4480 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8890 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.7980 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3060 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6340 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2180 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.5690 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.7350 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -1.3380 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.0110 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -6.4360 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.4710 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.6350 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.4290 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.1980 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.3130 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.0560 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.4640 4.5770 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END