PUBCHEM-ZINC06476862 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 5.8810 -6.7910 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.0050 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.6550 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.0420 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.6530 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.0850 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.8890 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.2340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.8410 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.2310 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6230 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.0520 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.0780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.5380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.1580 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3290 1.8550 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.6940 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 4.0840 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.8420 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.7360 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.6210 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.8590 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.4820 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -1.4910 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.7100 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -2.3060 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -2.4290 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -1.9130 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.2400 -4.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.8590 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.4740 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.0590 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.0320 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.4300 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.8380 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -6.8540 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.8850 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.8340 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 4.1400 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 4.0010 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 4.9760 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.2290 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 2.8900 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.7580 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.0130 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.5780 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -1.7930 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -2.9080 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.9120 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END