PUBCHEM-ZINC01925968 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.3750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.0900 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.7790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.7520 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.3760 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.0840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.3890 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.4240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.7780 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -11.7420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -11.3730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.0330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.0580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -12.3240 -0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.8100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.6590 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.1260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -0.7540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 0.0930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.4270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5710 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.7990 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.6740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.0670 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -12.7880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.7520 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.0150 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.7300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.7810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.3410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.1630 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END