CHEMDIV-ZINC00428568 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7990 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0930 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1340 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5120 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5450 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8660 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1650 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2780 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7290 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1450 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.2650 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.4140 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.8830 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.1840 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.0490 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.6290 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -6.7290 3.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8170 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4360 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5120 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3240 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.6630 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1950 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.9960 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0920 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.2020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.9330 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.7730 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.5020 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END