PUBCHEM-ZINC00534585 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 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 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.5940 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.3200 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.6270 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.7020 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6780 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.9090 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.4440 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -5.6510 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -6.3340 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -5.8170 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.5990 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.8590 2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.1150 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -6.3200 7.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.6460 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.6600 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.6380 3.7310 N 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 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.9150 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -7.2780 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -6.3560 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.1620 5.6310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 M END