PUBCHEM-ZINC05999168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1760 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -4.4780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.8120 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -4.4780 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.3360 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -6.6750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.7350 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -6.4400 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.0250 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -6.3510 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.6120 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.3660 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.5010 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1500 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.9360 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4220 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.5520 0.0810 O 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 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.4720 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.7210 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.4670 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.4940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.6290 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.2980 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 0.2960 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.7990 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END