PUBCHEM-ZINC03677764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.1780 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0890 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.1900 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.6560 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2350 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.2030 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.3080 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 2.5470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.6150 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.8210 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 4.9830 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 4.9070 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.7000 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 6.2950 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5930 6.1160 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 7.2450 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 7.9590 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 7.1680 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 8.0390 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 7.8450 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.4050 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.1150 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2310 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.1520 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1860 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.5920 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5200 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.3990 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.7460 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2220 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.3800 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.9010 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.4130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.9010 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.7230 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 3.8420 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 5.8000 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.7030 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 9.0800 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 7.7860 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 8.0720 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 8.4900 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 6.8030 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6790 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4020 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 6.9420 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 6.3240 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 7.7970 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M END