PUBCHEM-ZINC00322747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0120 2.2920 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1300 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2170 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8350 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9390 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2880 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.7320 -3.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0940 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3240 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.6160 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.4040 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.5010 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.7100 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.8260 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.2010 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.6870 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.0410 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.3270 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.5730 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 1.7120 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.4260 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.1800 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.6280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.5530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.7770 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.5140 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.4390 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.9720 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.3660 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6790 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.2040 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.2090 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.6900 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.8830 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.4020 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.7980 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.1660 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.2280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 2.4890 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.7330 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.5510 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 1.8870 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.5250 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -0.4130 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.7360 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.0200 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END