PUBCHEM-ZINC05963343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4330 1.0820 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.3000 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.5080 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.0800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.2740 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.4390 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1370 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2200 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3560 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.2030 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.2610 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.4430 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.5990 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.4890 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7840 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.1910 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.2640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.5540 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.7730 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7000 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.4090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.2530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5540 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8950 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5520 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0950 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.8520 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.6840 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.9570 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.0620 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.0670 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.1640 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.0970 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 2.1780 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.7680 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1320 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.0930 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.3920 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.8710 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5710 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END