PUBCHEM-ZINC04775265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6860 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.5250 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1290 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0390 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5830 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -2.1220 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -2.5390 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1780 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8000 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1970 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -4.3120 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.7590 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -4.2520 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.2740 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -6.4870 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.9550 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -8.0330 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2920 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -6.4210 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.8740 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.9870 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.2730 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.7820 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.8150 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.7980 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.6970 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.4920 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.5660 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2170 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5100 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0170 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9240 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8180 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.8590 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.7790 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.9940 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.6330 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7000 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.8670 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.6710 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5590 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1370 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5920 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1320 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.2160 0.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M END