PUBCHEM-ZINC01059225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.8470 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.2140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9510 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.3290 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.9800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.2560 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8780 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.7400 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -11.0820 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -11.1580 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -11.2900 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -11.0080 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.4730 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.1850 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.4390 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -10.0100 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -10.2950 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.4040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9740 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.6360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4440 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.9000 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.7710 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.3140 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.8090 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -12.0510 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -11.5330 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.1980 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -9.4300 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END