PUBCHEM-ZINC02857782 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.1600 1.3030 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.4620 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0050 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4890 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4360 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.8930 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4090 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.9280 4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.6600 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1110 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.4960 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.9820 6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.3390 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.7520 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.0980 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.0450 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.6540 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.2960 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.8700 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.6910 8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.7880 9.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.3650 10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.5920 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.1970 11.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -10.3590 11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6820 4.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.8240 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4160 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.1940 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.0310 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.6870 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0710 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.3400 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6990 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7320 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1320 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.6300 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7680 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5790 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2370 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.6630 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0200 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.4140 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.0960 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.3970 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.7280 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.6880 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.8530 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.2880 12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.3100 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.0910 12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -11.1120 11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -10.7580 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.4180 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.1300 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.5990 5.5580 H 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END