ENAMINE-ZINC01563625 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -1.8080 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3300 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7950 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.8560 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.8100 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.7810 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6880 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.3520 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.1210 1.9390 C 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 -1.0200 -0.3810 0.0100 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 3.3030 -2.9810 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.3060 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.7850 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.8660 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.1870 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.5580 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.8200 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7670 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1410 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0500 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.1630 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.7020 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.5360 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END