PUBCHEM-ZINC06069483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.5490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0350 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7740 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7680 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2890 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.6720 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3580 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5030 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7540 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8240 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6540 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.3990 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0970 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2370 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1510 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8630 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3680 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.1470 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.0060 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9540 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8560 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0430 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2880 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.8590 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6680 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6780 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4920 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8710 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7370 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3040 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6400 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.6050 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.5910 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.6230 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.6530 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.9670 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.9290 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1110 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.6010 4.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.1610 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.8980 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.8570 3.7290 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 44 1 0 0 0 0 7 8 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 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END