PUBCHEM-ZINC05330796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.3340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.2730 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.1100 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.4310 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.2020 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.0380 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.0180 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.1790 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -10.3640 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.3750 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.2750 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.1560 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0560 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.7020 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.1710 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.9280 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.2160 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.7470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9920 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.7980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8460 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.5850 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.5370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.1390 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -8.8890 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -10.9440 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.2710 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.6720 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.5370 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7270 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.5130 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.2450 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.1910 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4090 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END