PUBCHEM-ZINC02017259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1230 1.7240 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.3460 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0740 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9970 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4540 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5100 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8680 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1270 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9460 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.6460 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.7140 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.0830 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.3890 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.3210 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.7220 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.6200 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.2310 9.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.0100 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.9110 11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.6340 12.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5830 12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.9010 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.1240 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6710 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.4460 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0360 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.3990 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0340 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6180 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.8380 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.7770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.1460 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0230 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6630 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4430 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7480 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3600 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4800 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.5560 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.9410 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.6770 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2480 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4780 13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.6400 11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.8320 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.3170 12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.1780 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5190 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6260 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END