PUBCHEM-ZINC06070388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.0700 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.2530 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5830 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.0310 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1500 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8160 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1170 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0620 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.8790 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.0140 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7730 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.4160 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.2810 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.5170 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.2350 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.3530 -8.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.1320 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4620 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.1750 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.9510 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.4840 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2150 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1890 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.1840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4920 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.6540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4650 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.1320 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.9090 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5010 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5830 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5190 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8780 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.7780 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.4090 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.7220 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0380 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.3720 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.2430 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.7660 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.1890 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.5870 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.1740 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8660 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.4150 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.3690 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8390 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1470 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.6900 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2210 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.1570 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.9700 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.5260 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0010 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.8540 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 4.3810 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END