PUBCHEM-ZINC01672358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.8340 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.8610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.4890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.8360 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.6850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -1.5140 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.9970 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -0.7610 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -0.6000 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 0.1070 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 0.6570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 0.5020 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -0.2080 -0.5210 C 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.7820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.2410 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -2.2070 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -0.7060 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -1.0280 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 0.2320 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 1.2100 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 0.9340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -0.3320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END