PUBCHEM-ZINC04007735 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 2.0460 -0.7220 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6090 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.9210 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3470 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.4650 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.1540 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1690 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7440 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6600 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.9920 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.4110 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5010 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.7700 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5770 -7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6620 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8780 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.9580 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8310 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.3800 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.4690 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7900 -8.8440 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 2.8770 -0.2780 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.8310 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.5880 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7980 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.3350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.9250 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.8270 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5320 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.1550 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2720 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.7580 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.9030 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8970 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.2580 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8960 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.6010 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8300 -7.7950 H 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 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END