PUBCHEM-ZINC06412513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.5870 -0.3690 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7610 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7400 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -1.1800 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.1800 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.8710 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2850 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.6450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2980 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 1.2050 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.6920 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.0880 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 0.0200 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.2460 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.5420 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.2220 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.1820 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.9580 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2140 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.1830 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4450 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.2830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3270 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7420 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.1740 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1040 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.5200 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.1830 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.1890 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.3880 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.4330 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.9590 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.3920 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.9450 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.3010 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.0890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.3410 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.0750 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.7880 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.3720 -1.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0170 -1.3750 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.0200 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END