PUBCHEM-ZINC00260671 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -4.4200 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.7700 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.1800 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -6.2450 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.0730 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.2740 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.7650 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.0080 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.0930 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.5500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -10.0770 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -10.5170 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -10.5660 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.5220 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.0020 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.5810 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.0010 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.2850 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.1230 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.2330 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.5030 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -11.6040 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.1680 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -10.0910 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -10.2530 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -11.6540 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -10.1400 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.3960 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 18 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 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END