PUBCHEM-ZINC05516645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -4.6550 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.8310 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.4630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.8140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7500 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1200 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.0900 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.4690 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.8800 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.9150 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.5340 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.5520 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.8880 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.1890 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.2540 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.9880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.7710 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.4460 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.1750 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.2350 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.2990 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.5070 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7630 1.1650 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END