PUBCHEM-ZINC00003554 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -1.6100 0.8810 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.2660 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5480 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6050 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3440 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9890 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7860 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3180 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.3460 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4040 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.2730 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0350 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.9620 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.8240 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.4160 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.5390 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.3320 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.0920 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.4550 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.6960 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.8260 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.7790 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.7060 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.9570 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0480 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8450 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.1730 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3170 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.7020 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.5380 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.3370 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.5770 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.8140 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END