PUBCHEM-ZINC06871754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6490 1.0900 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3270 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.3950 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.3960 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.1910 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5760 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.1970 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3900 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0030 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.6430 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.4970 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.8110 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.6860 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.3750 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.6470 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -10.1780 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -10.3290 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -10.7480 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -10.8950 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -10.6290 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -10.2250 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -10.0710 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.3360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4790 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.7410 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.1620 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8250 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4160 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.2120 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.7290 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.5190 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.6810 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -11.1680 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.6200 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -10.9590 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -11.2180 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -10.7380 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -10.0090 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.4200 2.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2200 -9.6670 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.4110 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END