ENAMINE-ZINC03369510 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.2580 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0180 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6270 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0250 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2280 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8610 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7100 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.9860 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.2420 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1450 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.1290 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.2210 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.5980 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.9280 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.8850 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.5120 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.1820 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.5560 1.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.0080 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.7280 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.8550 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.8820 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7610 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4470 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5960 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.6990 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.8300 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.8510 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.2210 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.2600 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.8910 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.3670 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.0350 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -4.0500 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -4.0810 -0.9780 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END