PUBCHEM-ZINC06504052 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9940 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2890 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2190 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4220 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2850 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.6520 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.6440 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.7720 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.1010 -9.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -9.7930 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.5970 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.9850 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.9050 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.4100 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.0220 -10.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -8.3300 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.5260 -10.4320 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 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2310 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8940 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.7520 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.7270 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9790 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.9050 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.6540 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -11.3380 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.6770 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.2140 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.8940 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.3530 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -11.1010 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.5370 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.4690 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.2180 -9.8160 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 6 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END