ENAMINE-ZINC04116693 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3470 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.3980 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.7930 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.1320 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.5120 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.8250 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 0.2180 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.5690 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.0620 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.3150 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.3340 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.1060 -2.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9850 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8780 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.3000 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1500 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9070 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.3230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -1.0900 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 0.7530 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.2030 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 M END