PUBCHEM-ZINC03120697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.7900 7.3520 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 6.9240 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 6.4030 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 6.4260 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 5.9200 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 6.0170 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 7.0600 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 5.4320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.7560 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7650 7.2600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 7.7950 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 7.0210 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.5190 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.9980 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.2510 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 5.1590 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.8470 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 4.6800 -3.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 5.9830 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 3.5670 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.2780 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.5570 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 7.7320 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 7.0200 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 5.3740 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 6.5150 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.8760 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.8070 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.3370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.4000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 7.7900 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 8.8500 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.7760 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.2260 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 7.3740 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 5.0040 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.2720 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.9330 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 5.1540 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.2580 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.9520 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 6.0880 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.3610 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 3.9070 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 5.6470 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 4.3950 -4.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 9 1 M CHG 1 46 -1 M END