PUBCHEM-ZINC06404143 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1400 1.0380 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0330 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6590 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7090 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.3470 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.8780 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2510 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.4260 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.3980 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -0.1780 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.3040 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.3820 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -1.3810 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.6850 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -2.7370 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -1.5370 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -0.2410 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6360 -0.2290 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -0.1610 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 0.9570 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 0.9430 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4500 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8180 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6640 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0250 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1630 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.5570 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5630 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.6830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.3140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -2.8110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.4800 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -3.6600 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.7020 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -1.5590 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -1.5850 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 0.7090 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -0.0770 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 1.8800 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 0.8980 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 1.6760 3.2020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END