PUBCHEM-ZINC06823670 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7570 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0690 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1200 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7840 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5090 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5360 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8550 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1500 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2170 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6740 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.0980 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.7230 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.2090 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.3300 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.8080 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.1650 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.0490 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.5690 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.3810 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.2290 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.6340 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -5.6710 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5140 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3190 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.6560 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1780 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9260 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0300 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.1420 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.2720 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.1230 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.2530 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.1340 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -10.2640 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -8.9370 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -6.1770 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -5.1500 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.9520 3.7700 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 2 1 M END