PUBCHEM-ZINC02863128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6080 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4170 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7700 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3070 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5660 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.0020 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8810 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3480 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.1900 8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.5320 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.3430 8.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.8970 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.7690 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.2720 11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.9130 11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.0320 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.5150 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6240 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.4230 9.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4800 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7740 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.5760 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1350 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3070 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7480 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.9220 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.4810 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.9450 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.8280 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -7.9490 12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.5420 12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.9760 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END