PUBCHEM-ZINC06792955 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.8840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.8510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.1150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.7460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.1370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.8850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -8.3020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -8.2980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -7.0280 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.7740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -9.4370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -10.5530 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.0360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.1640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.8140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -9.1780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.3100 -0.0140 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M END