PUBCHEM-ZINC02036169 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.6120 1.6070 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.2480 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6150 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1240 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.2330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1090 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.1110 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.3840 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.8880 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.4170 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.9910 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 5.7060 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.4620 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 7.5170 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 8.0590 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3490 -0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8880 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.5000 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9740 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.2800 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.1410 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.8030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6150 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.3120 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.5900 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.5750 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.4760 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.7840 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.7290 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 7.9050 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 7.8020 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 9.0240 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.3900 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9240 0.8620 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END