PUBCHEM-ZINC01045751 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 9.2920 -5.2470 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -6.1480 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.7170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.1160 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -6.5460 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.0780 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.2960 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.8340 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.1520 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.9330 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.4000 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.6960 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.0460 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.7690 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.1140 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.7190 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.9950 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.6600 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.0640 -9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.1010 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.3960 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.6440 -11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.2770 -12.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.9160 -13.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.0560 -12.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.7410 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.9260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.3750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -5.7680 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -7.0560 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -7.4680 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.0480 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.2260 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.1800 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.0120 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.8470 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.6770 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.9180 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1020 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.8200 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.9440 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.0780 -13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.3180 -13.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.5330 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END