PUBCHEM-ZINC03122160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5850 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1140 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5920 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.1210 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.5910 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7880 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2180 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.4560 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.2560 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.8300 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.9170 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.0900 -7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.1460 -8.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.4890 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.2790 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.6180 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.1740 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.3900 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.0430 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.2090 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.8250 -9.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8100 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7830 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4690 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2240 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1960 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4750 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5030 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.2300 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2030 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4820 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5090 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.6030 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.3710 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.4370 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6780 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.0710 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.6280 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -8.2320 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -7.4450 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.0470 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.8720 -12.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3230 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END