PUBCHEM-ZINC05732707 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8560 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6200 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0080 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7690 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0560 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.8190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.2130 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.9770 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.3660 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9860 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.2090 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.3030 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2710 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.3280 -5.2560 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 1.1250 1.2350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3330 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6970 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.6920 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.0550 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.9700 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.5160 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.1320 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.2870 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 M END