PUBCHEM-ZINC04030561 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1050 -0.5160 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.6170 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.9460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0970 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.1530 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.4720 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.2540 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -1.3490 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.1960 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 -0.2460 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.0080 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.8710 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.0610 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1440 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.6620 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.5040 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2080 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.3290 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.3910 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.0330 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9390 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0850 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.9260 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8050 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.4630 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4880 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.4110 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.0370 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.1870 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.3060 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.9920 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.1930 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.7080 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.2360 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.2270 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.8900 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.7070 -2.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8110 2.1460 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2210 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.0610 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 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 14 37 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END