PUBCHEM-ZINC03746383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4840 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5350 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8960 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8380 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.2120 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6080 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.7010 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3220 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4550 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.8030 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.8630 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7210 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.0220 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.2150 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.3860 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -9.3870 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -9.2040 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.0250 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.2330 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.0320 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.5700 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -10.7310 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -12.0660 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.8670 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.2360 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.0400 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8580 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9200 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3800 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3510 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9400 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5910 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.4550 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.4800 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.8590 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.9380 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.1670 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.9160 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -9.9310 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -10.7360 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -12.0970 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -12.2410 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -12.8850 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.6230 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1070 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.9760 -4.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END