PUBCHEM-ZINC02657383 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0060 2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6690 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.2550 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9910 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.8640 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.3230 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.5900 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.8500 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -11.8100 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -13.0900 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -13.4160 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -12.4630 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -11.1780 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -10.2440 1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7280 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8730 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.6600 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.6840 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.9790 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.5040 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -11.5570 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -13.8370 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -14.4180 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -12.7200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END