PUBCHEM-ZINC03622255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6880 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8240 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3720 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5090 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.1010 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.5540 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.4200 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.2520 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.5970 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.7370 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.9710 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.0650 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.9250 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.6900 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.6910 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9360 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.2340 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.9970 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4650 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1740 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.8820 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.0800 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.0300 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7800 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.5800 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END