PUBCHEM-ZINC05975813 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.6660 1.5990 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.0930 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.6020 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.0720 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.6520 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.7760 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.1230 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.9390 0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.8270 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.2170 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.9840 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.3570 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.9820 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.2090 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.8360 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.4530 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -11.1240 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.0540 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -12.5050 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -13.0020 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -12.5400 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -12.6230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -13.1670 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -14.6840 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -14.5250 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -14.9870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -14.8580 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -16.3690 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -16.8410 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -16.4780 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.9670 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.9890 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.9300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.4220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0870 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.3130 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.3660 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5000 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.9510 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.6880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.2380 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -12.8970 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -12.8490 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -11.5380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -13.0590 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -12.7190 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -12.9270 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -15.0800 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -15.1280 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -14.5150 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -14.3560 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -16.8720 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -16.5980 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -17.9210 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -16.3490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -16.9740 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -16.8080 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -15.0210 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END