PUBCHEM-ZINC00481538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -3.7130 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.1810 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -3.2340 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.9880 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.4680 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.7240 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9500 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6530 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6780 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4610 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.4020 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.5590 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.7760 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.8330 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.4290 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.1780 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.8040 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.4860 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.3250 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.2210 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6610 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.6830 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5570 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.2330 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.2940 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.6800 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.0010 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.6540 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.2980 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.4520 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END