PUBCHEM-ZINC04346082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1020 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0150 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7380 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1560 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9220 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9840 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.2860 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.5220 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.3300 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.6430 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3410 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8440 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.2380 3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8010 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0070 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5570 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7360 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.3250 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7340 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.5540 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9710 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.7520 6.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2170 11.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9990 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9090 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8030 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.5360 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6480 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.7620 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.7860 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.3820 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1730 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.0670 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3520 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7410 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4550 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1980 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.4650 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.0930 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END