PUBCHEM-ZINC05160513 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -2.5120 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6820 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -3.7450 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.4710 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.2370 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.1600 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6910 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -3.7800 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.2430 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -1.1540 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.7760 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -3.8650 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.3280 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.9210 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.2650 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.7540 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.0520 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.1150 3.5450 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.5120 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.2420 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.6420 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.6800 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.3000 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.7190 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2820 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.8120 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9550 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0270 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.6980 2.2860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END