ENAMINE-ZINC00492027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4910 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0190 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2230 -8.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8860 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3620 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2120 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.5820 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.1090 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.2700 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.4520 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7080 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.8070 -12.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.2440 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.1800 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.6820 -8.3560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END