PUBCHEM-ZINC05963004 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.1540 0.2140 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8800 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2180 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9830 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.4920 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0080 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5020 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4670 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.4940 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.9860 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.0330 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.7820 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -0.9430 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.1100 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.8970 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.1940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 0.3500 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.2150 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 1.2930 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 1.7430 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 2.6290 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 3.3830 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 4.1670 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 4.2260 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 3.4950 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.6880 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.8670 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.7140 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2900 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.1670 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0360 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6310 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.4680 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.9980 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1420 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.6980 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0240 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9090 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.8510 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.0170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.0050 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.7350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.2440 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.5960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -0.4790 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.8840 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.0000 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.8660 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.0610 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 1.4720 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 3.3430 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 4.7460 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 4.8510 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.5470 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.9710 -0.7840 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END