PUBCHEM-ZINC01211439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6650 2.7620 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6120 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.8420 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.2160 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.3760 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.1480 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.7820 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.0550 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.9600 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.2860 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.3650 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.6820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.7450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 5.0470 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 6.2760 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 7.2090 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 6.9220 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 6.5930 0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1230 5.7730 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 7.6740 1.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7020 6.2750 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 6.4550 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 7.3120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 7.9560 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 7.8160 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 6.9740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2470 -3.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.3610 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.3150 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0540 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.0460 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.7850 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.3220 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 8.1670 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 7.6530 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.9310 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 7.4580 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 8.3630 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.8590 2.0750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END