PUBCHEM-ZINC04213867 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.8180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.4000 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.5330 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -2.3260 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.8630 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8800 -3.4260 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -3.7800 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -4.3730 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -5.2200 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -5.4770 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -6.3420 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 -6.9570 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -6.7140 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -5.8430 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -5.8080 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -6.6220 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -7.1670 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -7.7860 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -1.7710 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4460 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.8190 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.6230 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.2170 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.5320 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.1060 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.9470 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1700 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.8360 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.1600 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -1.6900 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -3.1970 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -4.5630 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -5.0020 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -6.5350 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -7.6280 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -5.2360 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -6.8120 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -1.2250 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.5430 -1.2950 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M END