PUBCHEM-ZINC06112621 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3110 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0470 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0330 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3940 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0420 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.8250 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7140 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3510 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.2870 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2130 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.0190 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 3.5430 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.3810 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 6.3120 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.1980 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 5.0370 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.3530 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.3990 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.7050 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.7520 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4910 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.4020 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.4920 8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.7210 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.7780 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 7.0910 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 8.0680 8.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 7.1910 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.1280 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.8390 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.1960 7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8100 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5980 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7700 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1000 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.6020 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.1360 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.7460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.6510 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.9480 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.6070 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.7180 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 8.1530 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.2380 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3810 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.3960 0.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 31 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 47 -1 M END