PUBCHEM-ZINC04096380 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7570 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1040 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0050 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5710 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.7880 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.8680 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3350 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5150 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.8660 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.8580 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5450 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9240 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.1090 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -2.1340 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8560 3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -4.8320 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.0410 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -3.0650 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.7870 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.8580 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.7960 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1010 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.8640 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0900 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8710 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9490 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8090 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4290 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.8980 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.2560 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.7960 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.3190 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.6780 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2190 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7150 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0090 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6840 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9060 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END