PUBCHEM-ZINC06343955 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3600 2.0690 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.6940 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.0990 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.4900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.8790 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.6590 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.3510 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1990 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6000 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.9710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.3300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.1990 -0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3620 -0.1610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.1600 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.1460 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -1.1110 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -1.1290 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -1.0560 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -1.0240 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -0.9720 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 -0.9520 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -0.9840 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -1.0290 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.7140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -4.0110 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -5.3020 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -6.2990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -6.0100 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -4.7220 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6840 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.2400 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1720 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.3410 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.7330 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.4240 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.6350 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.8660 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.3800 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.2490 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -2.0280 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.0400 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 -0.9470 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 -0.9120 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 -0.9680 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -1.0490 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.2340 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -5.5330 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -7.3070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.7920 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.4960 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 12 1 M END