PUBCHEM-ZINC06383154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6390 -2.3350 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9040 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8230 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1240 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.5640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6850 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.1330 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.2320 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.6060 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.9420 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.0010 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.2100 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.3630 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.1020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.6060 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.9100 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.8440 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.3290 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.2670 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.8260 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 2.1320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 2.4140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 3.1090 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 3.3900 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 4.2960 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.6020 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 3.3200 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.1990 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5020 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0280 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.1760 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.4600 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -0.4360 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4920 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.6480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.5290 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.5610 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.0760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 1.4750 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 2.4630 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 4.0480 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 2.4510 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 3.8850 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 4.4970 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 5.2360 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 2.6620 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 4.2470 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 4.2600 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.8260 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END