PUBCHEM-ZINC06270198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2760 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.0080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.1820 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.7170 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 2.5500 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 3.3860 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 4.0520 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 3.6570 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 5.0900 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9990 5.2700 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 6.3920 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 7.4660 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 8.2720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 9.2560 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 9.4360 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 8.6260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 7.6460 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 10.4030 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.8750 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 6.7020 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 6.2350 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 8.1310 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 9.8850 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 8.7630 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 7.0190 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 11.2590 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 5.2590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 4.6100 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 4.4360 1.4850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END