PUBCHEM-ZINC05140139 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -3.2020 -3.3850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.5790 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2430 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -0.3100 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.1010 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.9100 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.3820 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.0700 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.4890 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.1670 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.1050 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.7860 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.2490 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 2.2390 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.4440 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.2160 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.8260 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.6370 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.2390 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 3.0480 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 3.2630 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.6600 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 2.8630 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 3.6560 8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4670 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4410 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6230 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.3600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5630 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.8780 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.2010 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.4520 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.2520 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1290 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0190 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.5120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.2460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.8130 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.0040 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.0620 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 3.9020 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 3.4910 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 3.4180 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2720 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0080 -1.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END