PUBCHEM-ZINC01019558 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2400 0.9750 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0280 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7790 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5350 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.4800 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2300 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3440 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.8180 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7330 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.5700 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.6330 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.5770 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.7820 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.6020 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -4.2250 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.0330 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.2180 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.1170 -4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.4850 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.8510 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.3270 -7.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2740 -2.2810 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.5390 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.9880 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -5.9750 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.7360 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.2610 -6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 -4.0270 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.0960 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.1460 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.5590 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2250 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5580 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.6920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.0130 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3500 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.3920 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.7290 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.1760 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.5110 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.2850 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -3.7450 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -4.8680 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -4.5710 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.7630 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.0510 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.0590 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.2260 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -7.0070 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.3530 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.0970 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.9000 -5.4830 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END