PUBCHEM-ZINC02853022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.0010 0.8870 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.2950 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.7830 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.0000 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.0840 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.7420 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.8900 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.0970 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.2340 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.3390 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.4130 3.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.3840 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.4950 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -7.0400 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.1360 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.6900 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.1500 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.0580 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -10.0880 6.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.0830 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -10.0680 6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -11.4400 5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -11.7180 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -12.9290 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -13.2280 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.2570 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -11.0020 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.7670 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6430 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.3450 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.1000 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.3720 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.7910 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7230 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.0090 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.7270 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.4160 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.1920 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.3680 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.6070 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.5600 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.5850 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6390 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -12.0360 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -14.2170 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -12.4750 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.2230 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END