PUBCHEM-ZINC03686307 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -4.5710 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.6690 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.1420 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.5990 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.5850 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.1120 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.6490 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.0940 3.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.0910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.5550 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.0720 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.7130 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.1010 -2.2130 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.1540 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.9680 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.9420 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.2760 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.4810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.4740 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.6450 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.1780 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.1540 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -6.6830 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.7390 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.6390 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.8640 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.2220 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.6130 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.6940 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.5210 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END