PUBCHEM-ZINC04413926 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3120 1.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.5510 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8840 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.7750 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.8160 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.9860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.4900 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.3200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.1590 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.6980 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.8170 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.9690 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -5.1990 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.6950 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.1350 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.6240 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -6.6450 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -7.1530 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.7100 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.2270 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9110 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.3990 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.8480 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.9380 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.0870 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.5450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.2690 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.6570 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.2180 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.9680 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.6730 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.1440 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -5.3210 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.3380 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -5.2120 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -7.0310 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -7.1470 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END