PUBCHEM-ZINC01019606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.2800 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.6080 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.2300 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.4880 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6960 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.0730 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.7410 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8220 -4.0820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.8300 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.1940 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.8330 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0870 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6820 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.0350 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.8140 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.1400 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.3590 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.1660 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.7480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.6270 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.5770 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.9080 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.7740 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.2230 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.9750 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.2960 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.0010 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.7670 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.9470 -0.3860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 16 1 M END