PUBCHEM-ZINC05889117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2590 -10.6720 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.3470 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.1710 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9560 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9180 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.0940 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.3090 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3690 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.6120 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4200 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5860 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.3150 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.1080 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.1810 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4560 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.8130 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.6200 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.6500 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.4270 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.0630 -7.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0860 -0.2750 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9870 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.6300 -8.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.8470 -8.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -11.0350 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.3920 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.5460 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.2010 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.0370 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.0640 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.2270 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8810 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5190 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.0330 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7390 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.2090 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.4490 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.1170 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7750 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.5550 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.8710 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END