PUBCHEM-ZINC05599702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4910 0.7420 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.6210 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.8250 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.4320 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.2510 2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.6290 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 7.1290 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 7.4730 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 7.3490 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 7.7340 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 7.9330 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 7.7480 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 7.3680 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 7.1700 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.8600 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 9.1730 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 9.7740 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 9.8020 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 11.0900 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 11.7280 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 11.0870 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 9.8080 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 9.1650 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3380 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.9760 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.1990 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4580 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9420 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.1780 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.0630 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.0690 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.1640 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 5.0390 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.2990 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 7.8940 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 8.2380 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 7.9070 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 7.2320 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 6.8840 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 11.6060 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 12.7260 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 11.5850 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 9.3140 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 8.1720 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.3030 1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8770 1.0730 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END