PUBCHEM-ZINC05782201 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.2790 2.1680 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.7510 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2640 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6820 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6970 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.0930 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.7250 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.1130 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.2140 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.9750 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.7740 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.6210 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.8180 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.7180 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.7780 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.9290 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.5660 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.0710 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.9340 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2810 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.3240 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.8920 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.2990 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5950 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.6200 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1080 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.1330 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8370 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8120 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.5410 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5660 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.0630 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.3270 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.1140 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.4720 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.2080 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.3170 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.4540 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.5750 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.5550 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.3910 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END