PUBCHEM-ZINC01110732 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6130 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7300 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0270 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7130 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0960 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8050 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1260 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2010 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.9340 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.1170 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.6780 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.7680 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.8370 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.8640 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.9340 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.9730 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.9480 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8940 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.9370 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.8360 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.0020 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.9900 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.0280 -3.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.2550 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.1130 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.3110 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1690 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6260 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6760 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.9100 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.1890 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.0500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.1740 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.0190 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.7560 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.7920 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.4000 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.5180 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.0140 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.7210 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.3660 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END