PUBCHEM-ZINC05889016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2000 1.6420 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.2310 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3080 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.3970 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2830 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6760 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3970 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7000 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.9040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.9600 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.3950 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.9920 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.9240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.6390 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.3380 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -6.3420 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -6.6980 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -7.0540 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.6310 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.1820 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4310 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.7570 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1670 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.9620 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.9050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.4780 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.3130 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.2370 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.2920 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.3010 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.1200 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.4840 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.4820 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.9400 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -6.7940 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -7.8130 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.0010 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.5350 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.4440 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.1020 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.2840 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.0310 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.5070 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.4870 -1.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0810 -3.9830 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END