PUBCHEM-ZINC02517065 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -4.1410 -0.5800 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.0050 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.0410 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.4660 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.5020 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9050 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.7850 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.1760 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.5680 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -7.1450 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.1200 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.1300 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.7360 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.6740 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.1850 1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3850 -4.7160 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.6670 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.6830 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.0940 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.5540 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.2660 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.6790 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3190 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.3670 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.7270 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.1400 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.7800 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8280 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1880 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.1360 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.4890 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.0710 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.7150 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.3470 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.3530 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.3580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.7570 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.3040 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.2980 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2990 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3470 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.7720 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.5760 6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.5630 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 15 1 M END