ENAMINE-ZINC02504895 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.2590 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1500 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5740 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8650 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2460 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.8820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4310 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.8440 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.5300 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.9560 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.7250 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.3810 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.5720 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.9410 3.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4490 1.8190 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7400 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2630 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3330 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7130 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.5130 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.3100 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.1520 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.9570 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.3280 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END