PUBCHEM-ZINC06425662 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6020 1.4200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6650 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3740 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.9860 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8940 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.1750 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5660 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2520 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9870 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3830 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.9180 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3100 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3340 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5780 -7.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.8860 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9840 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.1320 -9.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6830 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5660 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.4550 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.1740 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4830 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.1000 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.5420 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.5680 -10.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -4.3210 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.8140 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.3890 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.9900 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8980 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5740 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0270 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.4460 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5340 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0170 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.8080 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.9310 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6960 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2740 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.9460 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7540 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.6490 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1640 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.5800 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.0090 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.4670 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.6170 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.0360 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.1470 -11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.9910 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -6.3740 -11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.9880 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.1440 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.1390 -9.8700 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 55 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END