PUBCHEM-ZINC06378915 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1580 1.0330 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.9980 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.4840 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 3.0710 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 4.9890 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.7360 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 7.1170 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 7.7550 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 7.0040 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.6200 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 7.6260 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 9.1140 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.0520 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.9080 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.5640 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.4120 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.5080 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 3.3690 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 2.1330 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.0370 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.1750 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4320 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3530 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.3280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.4100 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.2400 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 7.6980 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.0340 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 7.7950 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 9.4960 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.1100 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.8430 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 3.3620 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.6290 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 4.4730 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 4.2260 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 2.0250 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 0.0720 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.3180 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5310 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.1240 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END