ENAMINE-ZINC03394705 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2220 1.1930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8500 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0110 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6530 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8660 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1120 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8230 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2970 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9090 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.1840 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5700 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.3940 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8570 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4900 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6430 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.7320 -9.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.9100 -11.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9600 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.3480 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.2270 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4320 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5860 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9760 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7250 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.7520 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9940 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4640 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.0800 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.3240 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0990 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END