PUBCHEM-ZINC04383077 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -1.7760 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7830 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.5900 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.8680 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.1270 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.0990 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.4430 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.5120 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.8670 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.4320 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.8990 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.5020 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.3660 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.5220 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.2870 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.3470 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.6420 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -8.8780 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.8170 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -10.2900 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.6370 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8420 -3.6960 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 0.5290 -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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.1170 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2690 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.9770 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.0720 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.9380 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.5370 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.5490 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.6860 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.2750 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.1630 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.4710 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -8.0010 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -10.6900 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -10.2930 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -10.9070 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.0110 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.5470 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2390 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.1340 -3.7980 N 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 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 M END