ENAMINE-ZINC02643805 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.2060 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -6.1680 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.3140 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8490 3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -4.6540 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.5800 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0290 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.9510 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.2830 0.9640 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4260 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.9950 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.9270 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.7150 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.3920 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.7780 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.2060 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END