PUBCHEM-ZINC05424333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.9680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.4540 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1770 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.5930 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.7030 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.5640 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.3850 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.2720 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.7550 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.6060 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.4310 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.8830 3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2250 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.9390 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.6070 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -1.2970 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -1.9660 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.9600 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -3.2710 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.5980 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -3.6830 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -3.4130 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -4.6420 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -5.3110 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.3590 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.4360 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.3590 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.1890 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2330 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0630 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.0620 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.1990 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.2340 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7540 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5460 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7910 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.4430 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.6740 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.5290 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -1.7260 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.0400 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.8350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -5.7980 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.5780 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.8710 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -7.0910 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -6.8610 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END