PUBCHEM-ZINC00975963 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.0080 1.7660 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.2820 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5040 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8540 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6770 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0480 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.7790 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4080 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.9940 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.7980 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3220 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.2880 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.2600 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.7160 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.0410 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.9070 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.4500 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.1250 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.3930 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.5630 4.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.8610 4.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -12.6300 3.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.2750 -1.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.3550 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.4370 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.7790 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.3660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.0320 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.0910 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.0160 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2450 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6880 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.2100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.7670 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.3790 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.6700 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.5030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.0400 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.6180 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -10.1600 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -10.5460 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.6720 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.8560 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.9080 -2.2150 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 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 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END