PUBCHEM-ZINC05800334 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8170 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4670 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5060 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3130 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8010 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3760 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5700 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.2390 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.2460 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.7520 4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 1.5240 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.3160 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.1780 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.5460 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.5040 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.2320 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9290 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.8570 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.4470 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.4060 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3820 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6360 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.7340 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3720 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5760 5.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2370 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4490 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3080 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.6930 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.3850 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.0920 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.4010 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.1600 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.1890 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.9300 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.1940 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.8700 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.8470 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.0300 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0500 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.2450 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.4720 7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 52 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 4 1 M END