PUBCHEM-ZINC06230537 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 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 3 0 0 0 0 0 0 0 0 0 2.1580 -3.5320 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.4590 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.6610 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3110 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7480 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.3340 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.5870 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.2830 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.7180 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.4600 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.7650 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.4160 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.8940 -5.7130 C 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 4.3150 -1.9550 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.4660 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.5810 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.2490 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.2940 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.7970 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.3390 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.4810 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.9820 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -0.5840 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END