PUBCHEM-ZINC02135815 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4990 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3700 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.0510 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.1780 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.8360 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.9640 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.7230 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3560 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.2320 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.4810 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.3520 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1840 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1360 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8200 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.4820 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0920 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7230 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.2010 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.0440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.4610 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.1850 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.7680 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.9380 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.4700 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.8220 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.9490 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.7280 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.6640 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3150 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.8420 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.7380 -1.4450 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 M END