PUBCHEM-ZINC02017104 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2380 1.8480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.3620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2920 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2490 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5940 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2860 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.2600 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.4910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3380 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.8120 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.5050 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.7390 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.9410 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.8980 5.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1510 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.9300 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.9310 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.3050 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.5470 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.4090 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.0230 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.7800 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.3700 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.9600 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3420 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.9940 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.3790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.1210 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.1160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7210 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.1450 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.0220 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.1910 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.6710 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.6250 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.6930 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.1920 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.8440 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.8220 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.1350 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.1520 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.7190 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -1.8490 6.3970 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END