ENAMINE-ZINC05827583 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 -0.4610 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2450 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6970 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.1080 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.4930 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.3730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.1740 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.6620 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -6.3280 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.0440 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4490 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0560 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.7680 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.7650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.7760 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.7960 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -9.7990 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.7790 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.8960 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -11.3420 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -10.8910 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.0430 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.7830 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9200 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.2110 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.9780 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.2610 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.9710 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -8.7710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.7760 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -10.8810 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -12.4290 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1850 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4070 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END