PUBCHEM-ZINC00004354 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7810 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1150 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4500 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2990 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5120 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5720 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4110 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4720 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7730 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6410 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -4.0330 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0300 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.2130 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.0700 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.7800 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0170 5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2660 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4270 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5310 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3280 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.3050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.5410 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.6080 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.8880 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.3950 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.6660 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.0470 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.1050 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.7570 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.8820 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.5040 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.8960 6.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.3700 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END