PUBCHEM-ZINC06017178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2170 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8550 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.2930 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.2250 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.3370 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.5920 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.9680 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.0310 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.9030 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.5290 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.0560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.0070 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.3220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.4530 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.6820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.7950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.0460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.1830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.0720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.8240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.6860 -0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -7.1890 -0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.8250 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.5830 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 6.1180 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.7440 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.0060 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 6.6790 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.4790 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.7550 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.3430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.9080 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -9.1600 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.9620 -0.0740 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END