PUBCHEM-ZINC00335587 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1280 1.3970 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0040 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6830 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0180 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4340 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.1100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4620 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0730 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7720 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.7790 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.2320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.5080 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.2540 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.1420 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9180 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5390 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1900 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.0150 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.4380 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.7450 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.5730 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.4100 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.5870 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.3530 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.0670 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.8110 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.3010 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END