ENAMINE-ZINC03326265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.6510 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.8420 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 -6.1490 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.4400 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.0100 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -4.7230 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8180 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.1740 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.5760 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.0060 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.6630 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.9380 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.8220 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.2890 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.6110 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.9890 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.5120 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.0220 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.8670 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.2930 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.8550 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.0780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.6720 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.4540 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 38 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 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END