PUBCHEM-ZINC03644391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.0050 1.5780 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.0770 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.4700 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6570 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2160 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1200 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -2.4400 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6990 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.3200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.7400 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.6260 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.6120 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8190 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.9330 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.3740 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.5810 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.8510 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.5020 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.6890 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.1590 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.8950 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -11.2430 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -11.8550 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -11.1180 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -9.7690 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8660 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9290 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.0250 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.2990 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.7850 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.0900 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.3820 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5680 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.2580 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.3510 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.0130 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.9210 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.2700 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.1780 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.4170 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.8180 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -12.9080 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -11.5960 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.1930 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.0700 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.6440 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END