ENAMINE-ZINC03450712 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7710 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.1200 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.9350 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.3060 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.8650 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.0530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.6820 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.6630 0.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -10.5870 0.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.3270 0.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4990 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.4910 0.6980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END