PUBCHEM-ZINC03645839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5430 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5850 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9020 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1880 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8030 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7450 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2800 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9860 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9400 -2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -3.5500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.8170 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.1560 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.7880 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.6660 -2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.3620 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3110 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3030 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.6250 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9550 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9620 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.6420 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.2700 -8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6600 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4770 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3770 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7080 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2140 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.6510 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.8300 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.3470 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2680 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8410 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.9970 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4270 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.1210 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.1450 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.7720 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END