PUBCHEM-ZINC04098221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.1520 0.9450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.7750 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3300 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.8720 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 3.3730 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.6170 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.0650 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.2900 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.1140 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.6670 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.5510 6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.3770 5.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 2.6220 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 4.6930 4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 4.8680 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 4.6590 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.2200 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.4420 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.0310 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 3.4220 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.5190 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 5.8260 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.7820 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.3700 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.8440 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5240 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.8620 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2810 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9870 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8790 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.2780 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.6460 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 3.9860 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.6650 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 4.6110 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.5350 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.9040 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.1070 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.8100 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.9910 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5090 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7380 1.3250 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END