ENAMINE-ZINC06786932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0750 1.3220 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0290 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 0.0710 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4410 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.8430 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.8280 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4800 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.4750 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.1900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5250 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.9990 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.1540 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.1710 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.6580 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 1.2370 0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 1.0550 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 2.5010 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.6690 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -0.6440 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -0.7710 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -1.2840 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -1.3820 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 -0.9680 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -0.4840 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -0.3820 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -1.7590 1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5890 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0850 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.2540 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.7890 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0950 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4030 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.8340 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.8580 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8770 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.0530 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.1840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.0320 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.6930 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 1.2060 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -1.4250 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -0.7480 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.6000 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -1.7780 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -1.0410 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 0.0150 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 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 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END