PUBCHEM-ZINC06125964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1330 1.0120 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4400 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8750 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1660 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5280 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3250 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.6710 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.2300 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.4430 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0930 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.9480 -0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.1610 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.2990 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.7280 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.4850 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.5630 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.8220 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.7340 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -9.6370 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -9.6540 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -10.7420 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -10.8030 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -9.7830 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -8.6990 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -8.6150 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.4270 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.3940 -1.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.9080 -0.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -7.7550 0.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.4020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1160 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.5950 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9230 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.2640 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.8620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4930 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.5240 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.3440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.5590 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.8210 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.7710 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.9450 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.7560 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -10.6130 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.4240 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -11.5580 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -11.6510 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -9.8330 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.9160 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.6070 -0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6690 -7.6860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END