PUBCHEM-ZINC05383923 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1880 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.5790 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.9210 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -2.0540 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.9380 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.0730 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.0060 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.8040 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.6640 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.7310 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.7200 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.4460 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 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 -1.7120 -2.4120 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.5550 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.2310 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.8930 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.5040 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.8410 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.5080 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.3660 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.2550 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END