ENAMINE-ZINC02657518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.4450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0050 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8260 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0470 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0440 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8230 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3320 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9370 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7580 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6540 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8250 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.6470 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.7370 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.5480 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2670 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2300 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.4430 -7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9740 -11.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4130 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3610 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9700 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3610 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.3060 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.9250 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.7390 6.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.9520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7430 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7180 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3570 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6130 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.7160 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.7190 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.3760 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2320 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3990 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.7030 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.3430 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.6620 2.0300 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END