PUBCHEM-ZINC06140674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.8770 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.4880 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.8710 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.4890 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.7300 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.3510 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.7280 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.5210 -8.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.5590 -9.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.7890 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.8170 -8.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.8280 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.5340 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -9.6870 -10.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.6760 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.0810 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.4640 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.5660 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.7600 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6520 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.4070 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.0320 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.8540 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.8400 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.5360 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -10.9900 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.7780 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.8910 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END