PUBCHEM-ZINC02016371 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8290 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5800 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3770 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7610 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.2690 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4070 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.0290 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.5140 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.9250 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.3760 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.2460 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.9600 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.7870 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.9000 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.2110 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.2930 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.0840 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -8.3270 -8.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -9.2790 -7.7920 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4300 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.3380 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.3630 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4450 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.5980 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.0840 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.5480 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.5370 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -10.0500 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -8.7760 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -9.7370 -7.3800 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END