PUBCHEM-ZINC06159192 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -4.1440 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1610 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -3.3610 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.3690 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.9240 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 -4.2510 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2370 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.0920 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.7350 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.7300 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.7770 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.7370 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.5720 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.8500 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -7.4010 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -8.3920 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -8.6420 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -9.5730 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.5610 -5.0220 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.2860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.4860 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.4610 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -7.2390 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.8410 -5.8820 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 M END