PUBCHEM-ZINC06758159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2470 1.2930 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6350 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9250 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6620 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4540 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.2140 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.5610 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.6800 -4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.2810 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.6980 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.5270 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.0690 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.8510 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.0890 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -6.5540 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.7770 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.7710 -8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.5170 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.6910 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.5750 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.7930 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.0110 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8640 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7650 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3540 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9090 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.3210 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.6280 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.1030 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.4970 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.6970 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.1360 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -9.4660 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -8.7060 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -7.9480 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.0800 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.8810 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9780 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END