PUBCHEM-ZINC01027735 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1360 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1800 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8650 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5960 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6670 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0810 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9580 4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.1470 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0050 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.0270 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -9.2020 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.2070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.8750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.8690 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3950 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.3300 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -11.1210 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.8310 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.7500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.9570 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END