PUBCHEM-ZINC05633074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -3.0120 1.0920 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.3900 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.4000 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.8020 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.6690 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -1.0690 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4950 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.6120 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8710 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.4190 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9120 -3.0300 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.2050 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.5470 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.5640 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.1310 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2550 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.1340 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6530 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3570 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.2440 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.4630 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.3790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.6350 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.5460 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.9200 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.3970 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.4980 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.0220 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7600 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.9650 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.2670 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4190 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.4420 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.9270 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.4030 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.5700 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.3780 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.5210 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.2250 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.7470 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4380 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.0710 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.3320 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.5940 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3520 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.2310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5100 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.7920 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.4310 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.4320 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.5620 -3.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 51 -1 M END