PUBCHEM-ZINC00609945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.7420 1.1920 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2540 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.6330 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8980 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.7550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.0410 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4750 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.6250 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4670 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9670 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.1700 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1330 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.6590 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9560 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.5580 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.0040 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.3200 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.9170 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.8220 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.3760 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.2180 -8.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.2770 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8500 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4810 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.9110 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.4190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7080 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.4800 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.9670 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.5080 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4660 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.7320 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.2640 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.2270 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.0850 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.7240 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.5520 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.6740 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.6260 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.2880 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.1950 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.6900 -9.9820 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END