ENAMINE-ZINC05694582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7640 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4630 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7680 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2520 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2350 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5150 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.9640 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.2140 6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.6950 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.9410 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.4190 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.6360 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -3.3710 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.9100 5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9630 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.2790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7920 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1500 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5860 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8600 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4120 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.3340 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.0520 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.7620 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -3.6200 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -4.0100 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -3.5380 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END