PUBCHEM-ZINC05996208 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1470 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9600 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3100 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.8910 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.2520 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.9050 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1940 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.8720 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.2650 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.9880 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.3230 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.0460 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4220 3.0350 N 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.7710 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.0390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1140 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.3200 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.7780 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.0670 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.9030 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.9120 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END