PUBCHEM-ZINC00449572 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8480 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -4.4700 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.3610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.9980 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.3220 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.8730 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.9400 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.3740 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.3000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.7810 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.3370 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.4240 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.5650 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.7530 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.5720 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.1480 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.8680 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -7.7250 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.7090 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.8580 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.8750 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END