PUBCHEM-ZINC02073505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6120 0.5900 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.5690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4580 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -0.3800 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8440 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0500 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.3880 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.4540 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1840 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.0470 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.9980 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.2730 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.2420 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.5090 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.8010 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.8440 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.5750 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.2290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.1360 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.4870 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 5.7740 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 6.0630 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 7.3460 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 8.2990 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 7.9420 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 6.7120 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 7.7000 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.9340 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4150 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2660 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.5570 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.2980 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5140 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.7790 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.3810 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.7180 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4550 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6620 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.7720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.2970 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.0050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.3780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.7760 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 5.2970 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 9.3090 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 8.6800 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 8.0440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 8.4910 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 6.8200 1.3300 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END