PUBCHEM-ZINC06412173 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5340 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5970 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0700 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.7590 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.1370 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.8430 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.1750 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1310 -0.1650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.2450 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.2420 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0460 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2120 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.6690 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.9230 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.7330 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.9480 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 M END