PUBCHEM-ZINC03648185 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3150 2.5770 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.1470 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1150 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1970 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4790 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4420 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.8680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9940 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7690 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7840 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.1610 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2020 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.7920 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.7250 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.6880 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.7140 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.4470 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.1340 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.0920 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.3780 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.5510 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.2080 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -9.3290 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.8620 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.1450 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -9.8910 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -10.3590 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -10.0840 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -10.4250 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.9340 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -10.0680 6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.9460 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.1900 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.6300 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3350 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0020 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6600 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.2910 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.6630 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.8440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6600 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.7030 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.2850 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.2430 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.5660 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.7020 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.9230 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.6220 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.1240 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.6680 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.2810 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.7850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -10.1090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -10.9400 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -10.9480 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END