PUBCHEM-ZINC00385645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.2860 1.1360 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2540 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8570 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0160 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3650 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9780 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.8810 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.8610 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.8360 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.3180 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3160 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.9490 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8670 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3050 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -4.7110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8000 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.3070 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.7720 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1980 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.6160 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5730 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8670 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.0560 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.9790 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.9950 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.5200 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.4260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.2640 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.6770 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.7550 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.4350 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.5540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.1040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.1650 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.7600 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.5370 -1.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.8450 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END