PUBCHEM-ZINC05967429 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.9660 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0420 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.5760 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.9080 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.6650 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -8.4570 -4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 -7.8740 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -8.3740 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -8.8080 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -10.0380 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -10.0540 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -10.8310 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -8.8030 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -7.9690 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -6.6280 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -6.1330 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -6.9530 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -8.2770 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -10.2310 -5.7160 H 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 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.3660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4110 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.9710 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -7.3470 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -9.0270 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -10.8880 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.9850 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.0960 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -6.5470 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -8.9070 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.8590 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -10.4220 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END