PUBCHEM-ZINC05389852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3770 0.6510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.9160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.4690 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.0600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1820 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.7120 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.1360 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.5920 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.1480 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -3.4940 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.3230 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.8050 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.4300 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.8780 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5300 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1560 -0.4490 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.2290 -5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9010 -2.4720 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.5190 -5.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6770 -4.4000 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.4460 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 -3.9990 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0370 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.9980 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0300 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.5320 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.4030 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.3310 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.0830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3460 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.5550 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.5410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.4190 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.0470 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.8900 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.6180 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.3580 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.0080 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.3700 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.3200 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.7940 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.0740 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -3.7170 0.7080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END