PUBCHEM-ZINC00971004 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5830 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7200 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.0050 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0510 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.0160 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6330 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -0.2220 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.5920 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 0.4380 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.3230 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.4530 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.2810 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.3920 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.3820 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.1400 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.3090 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.1970 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.0980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.1170 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.2340 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.3260 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.1050 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.9540 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.0410 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.2790 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4330 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3480 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8540 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7810 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.1740 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6580 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7160 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.1830 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -5.7900 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -5.8230 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.2510 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.6330 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9870 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.9240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.1280 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4010 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END