PUBCHEM-ZINC06246844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2160 1.1180 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2680 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.8160 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.0460 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.8630 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.1200 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.5370 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.7320 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.4900 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.6400 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.1030 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.9870 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -4.3250 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.7160 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.4600 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.5960 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.3290 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.9150 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.7450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.0360 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.3540 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.4550 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.0020 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.9480 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5830 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7600 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.0670 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1860 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.8930 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5320 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.4990 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.1060 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.3290 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.2530 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.0150 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.4360 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.9670 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.1460 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.4480 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -8.4930 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.1930 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.7290 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.7320 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.9910 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.9930 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.6630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.6360 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.4280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.3710 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9840 0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3150 -6.5710 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.4230 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.9640 3.7480 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END