PUBCHEM-ZINC02020735 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1230 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6420 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0920 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.7920 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.1690 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.8620 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.1840 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.8010 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.1140 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.9260 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -6.1280 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.2710 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.0660 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -4.1560 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8540 -3.3510 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -4.9710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 -4.8490 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -3.2220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -2.1630 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -0.9510 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0640 0.0200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3920 -0.2210 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7680 -1.4320 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8150 -2.4020 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.6020 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8740 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6140 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3480 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6080 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4180 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1580 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5630 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.6920 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.9300 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.2740 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.0470 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -5.5580 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -5.8190 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -5.4490 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -5.7340 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -5.5090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 -5.4440 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3550 -4.1640 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -3.8260 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -2.7460 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -0.7630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 0.9670 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1350 0.5380 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8050 -1.6210 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1090 -3.3470 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -4.2630 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -4.0800 -0.0260 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END