PUBCHEM-ZINC05068576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.6310 -1.4180 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1900 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0870 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8780 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7720 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.1270 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0830 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.7970 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9140 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0230 2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6940 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3090 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.7080 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.6720 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3050 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7510 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.3320 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.4660 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.0190 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4350 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.4640 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6940 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.7940 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.0880 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.2810 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.1820 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8910 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.2930 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.9330 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9980 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.4880 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.6120 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.9910 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.5360 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.5010 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.5580 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.1740 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9420 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.6460 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.6810 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.9200 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.1240 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0820 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.6170 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4300 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.6430 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.3840 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.7290 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.3330 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.5980 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.1030 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.6110 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.0370 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END