PUBCHEM-ZINC00969901 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6470 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5900 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.1420 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8170 1.6440 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.5780 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.1690 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4980 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.4820 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.3320 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 4.9310 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.0890 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.4760 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.4270 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.9910 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.6040 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.6480 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.3120 -5.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 1.9300 -5.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6170 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 5.9760 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 5.9160 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.0360 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 0.9490 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.1220 -2.3290 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 10 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 M END