PUBCHEM-ZINC00030595 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0270 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.4080 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5290 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5150 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7170 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8370 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.2920 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.5680 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.0170 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.1910 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.9150 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.4700 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.6320 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.8490 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.1830 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1390 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1180 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.1490 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1770 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.6190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.4740 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.6530 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4540 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.8280 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.0360 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.6570 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.7310 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.3750 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.3010 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.1110 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END