PUBCHEM-ZINC00998090 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2120 0.5260 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1640 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -0.9090 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.8770 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2460 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.4050 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -0.8970 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4470 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8190 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8400 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2260 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6080 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.0640 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.8250 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.0860 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.5740 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.8860 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.6420 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2640 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.1920 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.8390 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0260 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.5220 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8360 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.7200 5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.2050 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.2470 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2200 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.0420 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7140 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.2320 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8020 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.2840 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0760 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.4380 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.6820 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.3170 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.3880 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.1570 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.1280 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.5410 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.4350 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.2210 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.7140 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END