PUBCHEM-ZINC02000240 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.7590 0.7010 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.9560 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.9840 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.5660 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.1290 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.5950 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.3070 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.0950 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.4260 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.4730 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.4300 9.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.0830 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.3670 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.7150 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.5760 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.1330 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.8060 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.9380 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.3580 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.8860 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.0210 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.1210 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.4890 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.1750 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.4110 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 4.6600 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.2330 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.0070 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.5400 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.2490 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.0420 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.2560 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 1.4480 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.4600 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4820 1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3420 2.4520 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END