PUBCHEM-ZINC03730527 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.8010 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2810 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2750 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5130 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.0450 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.2050 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.7000 1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.7470 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4300 -2.3110 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.6140 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.1780 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.2050 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.4570 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.6800 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -0.3400 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.9770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.2770 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.2990 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.0180 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.0260 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1800 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.2330 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.1630 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0430 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1200 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3100 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.2930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.0150 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 1.8160 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 2.2660 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.9230 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 1.6910 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 0.0640 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 1.4000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.7070 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.4100 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.8040 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.6610 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.9020 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.5680 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.6830 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.4780 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.8140 2.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.3670 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.4520 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.0330 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END