PUBCHEM-ZINC03631549 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7840 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.0470 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1210 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4500 -9.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6160 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.5120 -8.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.2770 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1670 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.9280 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9000 -10.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0900 -8.5230 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.8550 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6740 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.2560 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7440 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3170 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.7140 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END