PUBCHEM-ZINC05979248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.5460 1.6820 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.4250 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.6450 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.5950 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6090 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3970 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8290 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.5600 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -4.4940 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.9500 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.0880 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.3330 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.7370 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.9480 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.7930 5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.4300 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.1880 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.7660 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.0160 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.0910 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.6430 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.3420 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.0090 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2720 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.6990 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.8430 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5730 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.1500 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.7230 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.0340 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.4940 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.4860 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.5990 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.3450 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0320 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.1690 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4260 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8140 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8700 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.0800 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2280 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.8750 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.2560 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.3430 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.9190 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.7490 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9260 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.9200 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4000 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.9140 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4750 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1050 0.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6010 0.0660 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END