ENAMINE-ZINC06787266 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3870 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.9120 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.0410 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.6350 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.1250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9860 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.7190 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.7300 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.0000 -3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.7650 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.9990 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.7750 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9810 3.1680 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.7240 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2880 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.3990 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 5.2010 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 5.6460 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 6.9540 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 7.8180 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 7.3710 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 6.0620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 9.4600 -1.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2910 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.4440 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.6740 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.3510 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.2890 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.2020 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 4.2490 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.9720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 7.3020 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 8.0450 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 5.7120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.9950 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.0600 3.3200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END