ENAMINE-ZINC03503431 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2230 1.1920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.1520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9290 -1.1380 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 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8670 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8250 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3000 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9060 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1870 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5730 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.3990 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.8620 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.4960 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6470 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.7280 -9.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8370 -12.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.1190 -9.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9750 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.3470 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2250 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4330 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6280 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5850 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9760 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7230 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.7500 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9960 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.5170 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.3220 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0960 -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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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