PUBCHEM-ZINC02980122 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0640 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0800 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.8910 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.0260 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.5600 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.6640 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6890 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.6880 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.7140 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.7380 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7410 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7300 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.8030 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.7410 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9970 1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.2150 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.0700 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.4310 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.6290 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.9700 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.1130 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.9160 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.5770 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6200 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2670 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.5040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0300 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.8820 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.3440 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.1060 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.8860 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.9320 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.7500 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.5360 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.2980 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.9050 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.3790 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.2460 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6430 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.8520 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.5300 -6.0110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END