PUBCHEM-ZINC02752144 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 4.8630 -0.3530 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5450 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.1710 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.3030 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.8820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.3180 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.8540 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.9110 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.4800 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.9960 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.5950 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.6710 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.1180 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.3070 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.2830 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.0220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.6310 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.7700 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.4840 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.6990 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.1250 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.3650 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.1990 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2620 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.9930 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.0570 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.4520 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2380 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.9880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.8900 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.3500 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.3610 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.0090 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -6.5580 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.3020 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.9050 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.0840 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END