PUBCHEM-ZINC06693992 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.1980 -6.6920 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.1340 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.9840 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.3280 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.1810 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.6800 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.2990 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.4670 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.1840 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.7000 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.4700 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.8260 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.1630 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3270 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5350 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.1200 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0680 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0230 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.1440 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.5920 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4290 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.6260 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.9050 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.0680 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 6.2470 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 7.2730 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.1240 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.9470 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.0010 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.5940 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.9880 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.6840 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.8720 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -5.3790 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.7040 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.7010 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2520 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.1080 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0530 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.0030 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.0520 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9600 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.0970 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1640 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.6280 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.5330 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.5460 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4890 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.7270 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.3670 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.2860 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.3680 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 8.1910 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 7.9270 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 5.8580 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.4430 9.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6010 2.4230 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END