PUBCHEM-ZINC02902459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2210 -0.5550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.6450 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 4.1690 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.7940 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.6930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 7.1440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 7.6570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.3790 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 9.1410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 9.9040 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 9.4200 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 7.9940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 4.2780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9700 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2380 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1470 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2300 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4040 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.1060 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1530 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.0990 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.2970 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.1530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 9.4580 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 9.3430 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 10.9720 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 9.7170 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 9.4320 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 10.0770 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 8.0050 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 7.5800 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0850 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.0870 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.8960 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.5380 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.4440 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.5230 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.4150 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.2380 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END