ENAMINE-ZINC03349250 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.4380 1.0000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2860 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7600 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0040 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4870 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.7240 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4840 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7800 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6690 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2490 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.9070 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.2920 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.9700 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.3170 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.0000 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1960 -3.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.2570 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.9770 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9630 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1040 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.0970 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.4500 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3500 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.4080 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3530 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.8360 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.0490 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END