PUBCHEM-ZINC05688993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5930 0.1910 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.3960 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.1490 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.5450 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.9900 4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 4.3330 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.2400 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.6450 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 4.9970 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.7180 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.1250 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.8650 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.3200 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.8200 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.7610 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.1240 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.7810 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.2010 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.9990 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.3440 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9050 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3670 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.3910 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.4620 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.6450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.5360 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.1100 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.8270 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.1070 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.0360 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.4990 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.0230 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 6.6880 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.0830 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.0990 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.4220 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.7280 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 5.9770 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.8880 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.2480 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.9860 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.6780 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.5730 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5900 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.3960 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4450 1.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9890 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END