PUBCHEM-ZINC03724337 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -4.5020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.6730 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.0520 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.5100 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.5890 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.2100 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.7570 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.3090 4.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.1800 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7000 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6930 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1730 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.9900 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -5.8060 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.9470 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.4650 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5230 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.5550 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.3800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.7890 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.3180 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3490 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0840 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.4930 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7110 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.1620 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5310 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 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 45 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 45 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 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 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END