PUBCHEM-ZINC02760114 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7060 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0880 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0640 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2740 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -4.6530 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7540 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.7680 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.0020 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.7040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.4570 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -7.7710 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.3610 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -9.6580 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -10.3690 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -9.7840 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.4850 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -11.7840 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8860 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8660 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8490 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1750 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6370 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5950 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1330 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.3740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3860 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.8440 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2080 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.8730 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.8070 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.1180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.3420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.0280 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -11.7760 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -12.3460 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -12.2530 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END