PUBCHEM-ZINC04102322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5570 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.6540 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -1.2840 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9960 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.5880 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -0.6800 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5060 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -1.5340 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.9370 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -2.9000 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -2.7130 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.0600 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.2890 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.2230 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7690 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5280 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9310 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2880 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.0200 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.1710 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5840 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7860 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.2320 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9820 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.1560 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.3220 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.5760 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9540 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.3220 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7850 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7920 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.5780 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.2500 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.0350 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.4050 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5930 2.4010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END