ENAMINE-ZINC06881911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.3400 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2550 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.5790 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.1040 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.3950 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.2060 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.7050 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.4850 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0230 -8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.7220 -7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -11.2790 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.5550 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -11.1260 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -12.3840 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -13.1040 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -12.5580 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -14.3540 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6190 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0800 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.6060 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.2480 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.9230 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.7130 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -10.5720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -12.8240 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -13.1220 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -15.0550 -5.5200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END