ENAMINE-ZINC00444231 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4120 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1900 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.4880 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0570 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.2780 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9550 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8350 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.1200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.0290 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.4760 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.1470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.2990 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.7940 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.6950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -1.5100 -1.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9390 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2380 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4430 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.7080 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.9030 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.3120 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.7150 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.5360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.3510 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.8210 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.9360 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.3010 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END