PUBCHEM-ZINC06091873 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.0720 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.4020 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1430 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.9700 2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 5.3880 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.8930 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.7380 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.6200 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.6670 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 6.8180 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.9320 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 8.2090 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 7.9910 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 5.5600 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.4850 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.9260 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.6320 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 8.9890 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 8.5180 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 8.9500 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 7.3400 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 5.1820 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.8090 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 7.3620 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 7.4160 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 40 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END