PUBCHEM-ZINC03697415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7510 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0850 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4320 -0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7150 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1000 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.3550 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.9870 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1600 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.9900 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4340 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9730 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.2450 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.9750 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.4350 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.1620 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.2700 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2460 10.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.4860 9.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.3510 9.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.2480 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.2320 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.2930 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.9130 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.9230 0.8860 C 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 0.0270 -0.3020 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2980 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.4030 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8870 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.0050 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.5180 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.2160 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.9440 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.2140 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.6240 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.0000 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.9680 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.5790 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.1160 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.4380 0.1820 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END