ENAMINE-ZINC02624680 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2850 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.0430 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.6220 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.5590 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 1.3180 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.8920 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 2.8010 -3.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0860 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2450 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.7280 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8410 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4480 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.9660 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.2150 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.8880 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.4830 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.0390 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.9650 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1880 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END