PUBCHEM-ZINC05594674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.6850 1.0600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2140 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.1000 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.3900 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.9400 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9900 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.0370 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.1070 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.3840 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 3.9120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.0480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.2450 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4400 5.3270 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.6740 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 4.2720 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.6650 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4520 4.6570 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.7090 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.6380 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.3550 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.9080 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 3.6540 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0280 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4220 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.2130 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.5020 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.0410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.7200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 4.3560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4240 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 3.3140 -0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2590 2.7920 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.6860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 4.1280 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 33 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END