PUBCHEM-ZINC02000168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5810 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0560 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -0.2460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5250 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0450 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5890 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0380 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.3000 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.4290 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.0600 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 0.6260 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 1.3910 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.1950 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.6700 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.0500 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -0.5680 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 0.2910 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 0.6780 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 0.7370 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9660 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0550 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9140 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1610 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1690 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4090 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4130 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6830 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3280 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3450 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4050 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3540 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.1250 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.3750 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.0310 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.5140 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.1350 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.0600 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -1.7210 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -0.8600 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 1.3500 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 1.3240 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5210 0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.2400 1.0070 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END