PUBCHEM-ZINC03869584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.3880 1.4610 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.4790 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3520 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 0.2680 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4600 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7700 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.2090 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.2640 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.8130 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.6360 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7580 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -3.4660 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4130 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -3.7130 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6030 -4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -5.3920 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1570 -5.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -5.0110 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.4750 -4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -4.1820 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3550 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.0710 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.8390 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.2490 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5450 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.1450 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4540 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.4310 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6210 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8710 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.4970 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.9920 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8530 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.2390 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7370 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.9510 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.0510 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.1250 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2930 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.8860 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1780 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7140 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2670 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.0610 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.0580 -4.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 41 1 0 0 0 0 32 33 1 0 0 0 0 32 42 1 0 0 0 0 33 34 2 0 0 0 0 33 43 1 0 0 0 0 34 35 1 0 0 0 0 35 44 1 0 0 0 0 M CHG 1 45 -1 M END