PUBCHEM-ZINC05592534 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7140 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.0390 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9100 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.2690 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.1540 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.6810 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.3250 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.4350 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -9.6470 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.9670 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.0760 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.8770 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.2610 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.6220 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.8580 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.4350 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.7380 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.1530 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.0900 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.6650 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -8.6610 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.5600 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.7740 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.1990 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -10.5720 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -11.5760 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -11.3620 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7110 4.4460 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END