PUBCHEM-ZINC05966947 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2530 0.9760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.8420 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.1690 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.6580 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.1870 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.5440 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.3860 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.8580 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.4910 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.9640 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 3.1740 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.6600 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.4590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.4460 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 4.2670 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 3.0960 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.1030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.2910 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.9520 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.0230 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 2.9180 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 5.6820 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 6.7240 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 7.1940 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.2320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.1970 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2360 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6700 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.8180 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.5310 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 4.9480 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.7260 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.2350 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.3590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 5.0390 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.5240 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.8900 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.4070 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.3310 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 3.2330 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.0280 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 6.9420 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 8.2760 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.7240 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5170 1.2050 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END