PUBCHEM-ZINC05974964 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.1770 1.8140 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.4320 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3800 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.1820 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.5880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.3930 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.1490 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.3370 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.0450 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.6240 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.1210 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.1420 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -4.3880 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.6050 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.0230 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.8810 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.7120 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7230 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.5150 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.8370 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.9320 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.5700 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.1130 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.0160 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.3820 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.7360 -5.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.4350 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.0020 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.4500 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4660 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.2190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.7710 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.6660 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.5390 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.3630 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2800 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.6920 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2390 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.9040 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.4140 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.2890 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.4260 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.6580 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5290 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.6890 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.2380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END