PUBCHEM-ZINC05647037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.4290 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.5210 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.4660 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.9500 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.8450 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.5130 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.6160 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.6900 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.7960 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.7390 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.8470 -8.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.8350 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.6860 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.6360 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.7320 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.8650 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.9150 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.9690 -13.1240 Cl 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.4160 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.7460 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.5310 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.9060 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.4650 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.9660 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.6410 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.4640 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.8310 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.7680 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.6780 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.7530 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.9210 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -6.7920 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END