ENAMINE-ZINC00979395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1300 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4250 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0810 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 0.2550 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6530 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.7420 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.2280 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.9950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.7830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -2.5380 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.5100 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -1.7270 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.9650 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -1.6990 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.8420 2.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -2.9890 1.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -1.2410 0.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -3.4610 -0.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5470 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.2510 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.0090 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.6400 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.8060 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.1520 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.3500 1.7030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END