PUBCHEM-ZINC00338392 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7330 1.1490 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2760 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8130 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0180 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.5250 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.9120 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7470 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1960 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.0050 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.4130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4620 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6920 -5.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4300 -0.2980 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3500 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.2230 -6.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2350 -3.8790 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.6150 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.9350 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.5290 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.8040 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4850 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.5780 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.5110 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.4460 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.0900 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8190 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.9410 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7230 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.6480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2530 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.2500 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.4710 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.3260 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.1530 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.5060 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.5620 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.2720 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9210 -3.7620 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 12 1 M CHG 1 15 -1 M END