PUBCHEM-ZINC03739903 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.8880 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.2900 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.5030 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -8.6820 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.6870 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.5040 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.9760 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.6820 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.5270 2.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.5100 -2.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3670 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.2300 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.7010 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.5640 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -9.6180 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.6270 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.0620 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.3930 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5350 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.2040 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.3960 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.7270 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.8690 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.5390 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.1840 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.0570 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.9570 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 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 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END