PUBCHEM-ZINC05599194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1980 1.5130 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0050 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4680 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 0.1160 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4350 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9510 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0160 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.4130 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.5900 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.7870 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.9540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.9700 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.8270 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.6870 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.6590 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.8070 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.9720 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.6190 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -0.0320 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.6280 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.2670 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.1790 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.2480 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.1490 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.2230 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.6260 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.1010 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7190 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0050 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9740 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3890 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4290 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.1270 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.2090 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.0130 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1170 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.2720 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3420 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -5.8630 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -5.6120 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -3.5890 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.7780 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.3210 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.0630 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.7550 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.6620 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.1500 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.7580 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.2350 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.2760 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.6650 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.6290 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.4350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.4540 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5640 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3390 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 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 10 26 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 25 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END