PUBCHEM-ZINC01843437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9460 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3940 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.4080 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.9750 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5240 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3820 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.1410 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.4550 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.9090 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.0560 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.7490 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.2860 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9780 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.1510 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.7570 5.0260 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 -0.5640 -2.9350 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7320 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.7580 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.9870 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.1820 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.3420 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.1510 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.4130 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8670 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.1940 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5190 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.7130 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.3880 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.8890 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END