PUBCHEM-ZINC02165882 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6470 1.4820 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0240 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6350 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6940 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0920 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8320 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2100 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8550 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1170 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.2120 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.8100 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.3320 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.9720 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.3930 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -11.1180 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.5020 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -13.2400 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -12.5960 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.2100 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.4740 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -13.3430 6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -14.5430 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -15.0140 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -15.3000 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.8400 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8520 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8460 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2080 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3300 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.7860 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6190 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.1640 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.5410 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.4510 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.6000 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.6910 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.7030 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.6120 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -13.0040 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -14.3180 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.7080 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.3960 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -12.9970 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -14.7240 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -16.2630 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -15.4620 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END