PUBCHEM-ZINC03695241 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.6320 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.3300 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.1700 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.3040 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.7860 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5700 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -2.1460 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0230 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1980 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.2460 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1280 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.3790 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.7840 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7260 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3850 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1060 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1660 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5040 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.5180 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.6800 9.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.2500 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.5800 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1120 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.9590 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2490 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8290 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0870 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0570 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3030 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3330 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2560 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3800 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.7670 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.5070 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.4160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.8960 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.2200 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.8460 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.7240 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.1160 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.8310 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0010 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.2670 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0250 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.1730 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.2620 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.5110 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.6230 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8150 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.2520 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.3480 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.9730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.7770 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1440 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END