ENAMINE-ZINC07007840 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.5660 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.9790 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.3040 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 1.0370 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 1.5160 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 2.9540 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 0.4310 5.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 1.1170 6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -0.7710 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.0770 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.8420 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 0.5640 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.4800 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.2460 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -0.9710 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.8290 9.3540 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.7190 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 0.0420 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 3.3190 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 3.1390 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 3.4760 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 1.6580 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 1.1630 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.0620 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.5710 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END