PUBCHEM-ZINC05974530 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.3940 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5950 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5510 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1600 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8300 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.3840 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.2940 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0860 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.7700 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.0960 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1850 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.9640 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.4130 -7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.1500 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.6710 -6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.3340 -8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.2580 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.3310 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8690 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5790 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.1720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.2340 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.1490 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.4100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.2510 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.8980 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.1220 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.2710 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.2740 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.7470 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.7110 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.0490 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.7510 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.8880 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2340 -1.4130 -1.7440 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END