PUBCHEM-ZINC05759214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.7670 -0.1490 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1020 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.8470 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.7670 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0510 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6120 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7470 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3740 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.8690 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6980 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0640 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1040 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.6060 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.9790 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.1470 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.9220 7.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.2420 8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.3220 6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.7960 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.0580 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.7600 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.2850 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.9300 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1760 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2170 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.4790 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.9360 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8850 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.8140 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3740 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8140 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7760 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1080 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0570 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1680 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2740 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.3660 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.5030 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.3980 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1250 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.0690 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.7300 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.7850 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.0540 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 5.0200 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.7510 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.4560 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 4.5570 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.4310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.6370 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.6280 6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.3060 6.7240 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END