PUBCHEM-ZINC06933245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9110 -1.5050 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.2150 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9900 -3.6760 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -2.4330 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4360 -1.6920 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -1.7260 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4600 -1.1230 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -0.8240 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3140 -0.0560 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.6080 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -0.1600 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.7700 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -2.7010 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -3.3330 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.2300 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.7910 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.8140 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.7520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.9230 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 0.3650 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.2290 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.3110 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -3.8190 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.7620 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END