PUBCHEM-ZINC06417072 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 0.7100 -0.5280 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -1.6100 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.2300 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 0.8270 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.8280 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.3160 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.8660 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.3250 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.9060 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.2690 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.0600 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.4900 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.1290 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.9970 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.6480 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.8060 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3240 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.1670 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5240 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8200 -1.2940 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 -0.7750 -2.9360 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2470 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.2900 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.7200 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.1260 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.1120 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.6850 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.9840 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5610 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6590 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9970 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END