PUBCHEM-ZINC00563580 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 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 0.5440 -0.6080 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6800 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0610 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.0910 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4040 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.7090 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.7000 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.3730 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0810 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.0980 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.4620 -2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.6870 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.5870 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.4060 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.6180 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 2.7670 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.9620 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 2.0080 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.8590 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.6660 -5.2200 C 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 0.3960 -2.8640 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2010 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.7410 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.9390 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.3710 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.8060 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 3.5130 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 3.8600 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 2.1600 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.1130 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.2300 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END