PUBCHEM-ZINC06636148 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3950 0.0160 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3890 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.5930 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.9390 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.1510 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2600 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5370 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.0460 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.3960 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.3800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.7710 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.8450 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -11.1340 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.3640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.3070 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -9.0070 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.9530 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.7530 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -5.9400 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.9530 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.9800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.1630 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -7.3190 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -8.2920 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.4020 3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.9620 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.8930 5.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1610 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1330 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7560 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1290 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.5060 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8530 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4760 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.4140 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.1470 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.6680 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.9690 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -12.3780 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.4970 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.0770 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.4030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -7.4620 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -9.1950 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.8730 0.4930 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END