PUBCHEM-ZINC05513919 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.6530 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.4610 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.7200 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -5.3140 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -6.6660 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -7.0650 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -6.1520 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -4.8250 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.3980 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.8080 1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.9330 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.1050 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.6340 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -7.3900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -8.1050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -6.4830 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -4.1160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.0160 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END