PUBCHEM-ZINC06160434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4980 0.7760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.5660 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.8340 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.4770 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 4.9960 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.6260 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.9340 4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 5.0560 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 6.3000 5.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 5.1710 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.4610 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.4590 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.7220 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 5.8920 10.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 6.8390 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 6.6770 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.0050 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 6.5020 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 6.9520 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 5.9870 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 5.8890 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.0780 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 7.2170 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 8.5440 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 9.1300 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 8.2490 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2810 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.8970 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.3130 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.7260 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4910 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.9040 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.2610 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.9660 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.2000 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.1180 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 5.3030 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.3610 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.4930 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 3.9750 10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 7.7650 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 7.4910 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 7.2220 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 6.4550 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 9.0160 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 10.1140 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.3480 1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2240 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END