PUBCHEM-ZINC05510511 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 2.2600 1.7880 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.3620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.5880 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.0220 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.9710 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.4120 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.8240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.3550 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -6.6820 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.8330 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 -9.1320 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.0480 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.9050 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -11.2720 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -11.9720 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -13.3430 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -13.3360 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -13.9060 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -14.6600 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -16.1320 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -16.8850 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -18.3640 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -18.8160 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.8470 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.4490 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1620 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.3430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0290 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5610 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2490 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0460 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.3590 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.9320 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.5370 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.2550 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.4440 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.8920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.6480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.9540 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -11.7000 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -11.5500 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -14.0370 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -13.7140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -12.8150 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -13.8090 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -14.1890 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -14.5850 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -16.6030 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -16.2070 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -16.3990 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -16.8320 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -18.9590 5.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 54 -1 M END