PUBCHEM-ZINC04702591 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0720 1.4410 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0820 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1050 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7200 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.0680 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2760 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1180 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.8280 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5590 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7050 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.9850 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.7100 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.8420 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.4500 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7090 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6400 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8760 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8840 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.1740 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5970 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1860 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.8760 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.5970 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.8000 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -9.7020 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.1400 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.3920 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.3800 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.5440 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.8910 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.6830 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.2160 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END