PUBCHEM-ZINC05842196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.6930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.0240 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.2630 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.2330 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6000 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.0520 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.0690 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0570 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0010 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7180 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.6330 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9490 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3240 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3180 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.7070 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.6620 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.0450 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.0390 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.3650 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.7560 -9.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.8150 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.4210 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.2410 -2.9650 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 4.9400 0.2570 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.4790 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.6250 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7010 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1880 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.2190 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.1500 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.5420 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.1300 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.3440 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.6470 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.1190 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.1190 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3710 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END