PUBCHEM-ZINC03724280 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9140 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.8110 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.3270 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.3580 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.7130 3.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.0850 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.9100 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.1180 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8020 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8370 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2440 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.7060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.7830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.0750 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.4400 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9860 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.9100 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.6430 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8720 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.2190 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.6940 -3.8180 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END