ENAMINE-ZINC04933168 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.0220 -1.8750 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6200 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3900 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1560 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1520 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3820 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6130 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2300 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 0.3900 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5180 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.6640 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.7940 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.9760 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.0410 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.9150 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.7250 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.7340 -3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.7900 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.7740 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4560 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 2.2830 -1.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 3.6160 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 1.1480 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 2.2240 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 4.3850 -0.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5270 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9280 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.3540 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.1740 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.9700 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.4020 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.3110 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.5280 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.1840 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7260 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.0760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 2.3370 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END