PUBCHEM-ZINC02031902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3550 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1530 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6680 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6830 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -2.1390 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.3340 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.8320 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.9850 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.4390 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.7460 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.5920 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.1320 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -4.1950 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.7750 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.0300 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -3.4510 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -3.3940 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -2.7080 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -2.0760 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -2.1240 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -2.8090 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.0290 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.0350 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.8050 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.3040 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.2900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7420 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8480 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5500 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6450 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.2640 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.8600 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.9690 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.7780 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -5.6100 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.7890 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 -3.8860 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -2.6640 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -1.5420 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -1.6290 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.4360 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.5550 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8230 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END