PUBCHEM-ZINC02187275 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4710 1.6370 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6210 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.0420 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3930 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.4330 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0400 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3800 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2210 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.6970 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.4980 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.9690 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.1290 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.8670 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.6700 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.9400 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.4490 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.6800 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.4090 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.9080 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.3830 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.3930 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.7090 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.0260 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.0290 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.7090 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.7240 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1960 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.0400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2180 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.6700 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.5340 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.6010 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.0080 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.4450 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.4630 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.6130 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3260 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.9790 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.8850 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.0740 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.3690 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.4750 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.1470 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.4920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.0580 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.2830 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.9310 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END