ENAMINE-ZINC02655933 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7360 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3340 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.6260 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.7730 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.3330 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.4680 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.0430 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.4820 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.3520 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.2120 -8.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.9100 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7840 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5250 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.6210 4.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7320 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6760 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4300 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.8840 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.1240 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.9310 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.7000 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.1120 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.6680 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1840 3.1660 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END