PUBCHEM-ZINC02021522 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.4380 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0850 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9440 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0550 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4340 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0590 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 1.1340 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.6000 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.7300 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.2940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.6100 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.0960 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.2780 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.9670 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.4680 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.1870 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8900 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7820 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4260 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5370 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.2380 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3330 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1440 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2900 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5230 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0880 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.0380 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.2200 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.2490 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.1170 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.6670 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.3350 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 3 1 M END