PUBCHEM-ZINC00361073 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7580 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9420 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2080 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.5490 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.8160 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.7720 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.4320 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.1630 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1420 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.0960 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.2920 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -12.4810 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -13.6100 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -13.6180 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.4740 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -11.3090 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.7090 -5.6860 S 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 0.0270 -0.3500 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8600 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6080 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8110 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.0800 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.1710 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.8990 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -12.4950 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -14.5100 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -14.5200 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.4810 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END