ENAMINE-ZINC03348649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 8.9460 5.8250 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 5.4710 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 4.1440 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.1710 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 3.5250 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 4.8520 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 1.7240 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.3900 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.0570 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.7490 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.5760 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.9760 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -2.3790 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -1.5660 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.6430 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.9910 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -4.4720 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -4.8160 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -4.6800 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.2000 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.8610 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.2670 -6.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -5.1120 -9.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -4.6420 -4.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 6.8620 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 6.2310 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.8680 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 2.7650 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 5.1280 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 1.0900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.5500 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.0240 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 1.5640 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.5860 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.1260 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.3110 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -5.1900 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.0950 -8.6620 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END