PUBCHEM-ZINC05511711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.6770 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3860 5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 -5.9380 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.9990 6.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -4.9140 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.6120 7.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -6.1720 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.3300 8.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -6.7690 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.9420 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.7810 11.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.9180 8.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.0240 7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4880 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.8090 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.0040 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.4410 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.1470 11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.4600 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.4820 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.4490 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.2740 4.9740 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END