ENAMINE-ZINC06934429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.3100 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1150 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1940 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4800 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2670 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.0620 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1510 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8990 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5560 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0760 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.7760 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3170 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.5090 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.7920 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.5220 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.9670 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.5750 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.0180 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.8600 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.2570 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.8180 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.2440 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8210 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.2890 -10.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.1490 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.6310 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.7680 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.3660 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.0040 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5740 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8090 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5000 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.2080 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.0700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1080 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.5210 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1320 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.2560 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.8920 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.5950 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.6270 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.5300 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.1680 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.1360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2220 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.9230 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.9080 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.6330 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.4160 -11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.0520 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.1540 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.2650 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.5360 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.1030 -8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3540 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 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 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END