PUBCHEM-ZINC05962742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.7800 1.9530 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6550 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.0630 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.6530 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.4830 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 0.2380 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6290 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3690 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9140 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.9950 4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -2.6800 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2360 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.8900 5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.8330 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.9700 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.4840 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.4420 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.8240 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.0580 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.8260 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.1590 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.3200 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.7110 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0190 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.6000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.4520 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5780 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.1400 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.8510 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.7770 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3090 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.0210 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1220 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.6040 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.0110 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.9820 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.4570 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.2020 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -9.8700 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.4370 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.1730 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6690 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2860 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7340 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9830 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.4590 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 2 0 0 0 0 22 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END