PUBCHEM-ZINC00476989 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7430 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6270 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3450 1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.2200 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9230 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.5020 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1590 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.4950 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.0660 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.2840 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.5250 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.7110 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.6600 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.9480 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.0030 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.7880 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.5150 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.4520 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9050 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5000 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 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 1.8110 -0.3200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0090 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.7250 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.1070 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.0440 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.1350 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.1170 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.9990 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.6180 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.3540 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.4590 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1100 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.2400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END