PUBCHEM-ZINC05139535 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5180 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7990 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.2480 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.5300 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.7480 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7380 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4700 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.6870 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.1770 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4450 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.2210 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.4100 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.8840 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.2140 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.7220 -9.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.9420 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.4650 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.5880 -12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.1990 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.6800 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.5540 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.0490 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.8990 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.5760 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.0280 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9070 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.6490 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.1260 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.3980 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.9210 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0920 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.4790 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8240 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4230 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2030 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.0100 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.7720 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.9920 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.2980 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.3750 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.5880 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.7650 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.9490 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.0010 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.4800 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.2010 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.0740 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8460 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3920 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 3 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 17 1 M END