PUBCHEM-ZINC06897140 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.1620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2200 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0770 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2780 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9300 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.0510 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 2.9530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.4680 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.8070 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.2060 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.2710 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.9390 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.5380 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.7650 5.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.2730 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.3040 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.5490 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.5100 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.6380 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.8380 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8630 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.0080 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.5580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.2460 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.2080 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.4900 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.3070 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.9910 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.7290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.3840 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 0.8130 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.4720 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.3510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.5550 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.2260 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4660 0.2590 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.5540 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.4500 -2.9690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END