PUBCHEM-ZINC05699129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3840 0.9410 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.9660 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5130 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3990 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.7750 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.2380 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3880 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.0260 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0430 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.4060 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.5350 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.0450 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 3.4300 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.4450 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.9540 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 5.1250 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 5.6350 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.6040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.6330 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.7770 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.2280 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 6.5280 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 6.3410 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 5.8930 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1440 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.3990 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.1560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.4990 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2360 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.0220 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.4580 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3870 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7920 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.0100 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.9630 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.1110 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.2310 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.4710 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.3830 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.1120 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 6.3480 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 6.8900 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 6.5550 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5050 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7040 1.0990 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.4570 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4910 5.1380 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 6.4830 1.2570 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END