PUBCHEM-ZINC06025393 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.8700 -2.5460 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.4030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.5630 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.6950 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.9040 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1460 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0810 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0040 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.2800 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.5380 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.8800 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.1270 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.7540 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.1770 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.7900 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.7700 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.1160 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.0560 -0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.2750 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.4320 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.0320 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 5.1740 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.7200 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.1240 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.9850 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.3400 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.4390 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.6800 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3260 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.4590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.5950 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7260 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.5150 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8870 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.6840 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0660 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2550 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0780 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5640 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7410 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.8550 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.6780 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.2230 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.0440 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1940 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.3070 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.6420 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.6130 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.5520 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.6650 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.1110 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.7780 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.9200 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.5970 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.3700 -2.7920 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END