PUBCHEM-ZINC02165203 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.8880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.1910 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -4.8920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.5200 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.2270 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.3070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -6.6840 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -5.9760 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.7440 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -8.0740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -7.0010 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -6.5620 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -7.4570 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -8.7850 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -9.7120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -11.0220 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 -11.9620 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4750 -11.5990 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7270 -10.2950 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7220 -9.3490 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.2060 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.3600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.6800 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.9390 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.2640 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.2250 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -8.3120 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -8.9360 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -6.6190 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -5.5310 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -7.0690 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -7.4690 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -11.3060 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -12.9820 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2640 -12.3360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7110 -10.0140 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -8.3300 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END