PUBCHEM-ZINC00226346 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4940 1.4520 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0240 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6230 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.5500 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9280 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0060 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8170 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.1650 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.8810 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.2470 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.9400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.2630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.8690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.0920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.6420 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.7430 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.9460 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8410 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.8290 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7740 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.0210 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.4360 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.5720 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3560 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.7950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.0200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.8070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.4550 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END