ENAMINE-ZINC03478934 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3130 1.1930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9320 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8370 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7690 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0970 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8840 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8530 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8610 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -1.1890 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6140 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.6330 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.3240 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.9960 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.9770 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.2820 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.0800 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1000 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5600 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.8490 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.9640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.2350 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.3370 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.3560 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4110 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7340 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4660 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.4930 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.1070 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.3390 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5370 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5030 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.2640 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.4130 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.2320 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.7740 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.0820 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.7490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1110 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.0030 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END