PUBCHEM-ZINC01452892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7740 1.4590 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0680 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6390 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0400 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.4550 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.1520 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.4480 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.0640 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.1370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.0080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.4010 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.2380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.8880 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.8600 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.2400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.9660 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -8.3960 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -8.7080 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.2630 -0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -10.1220 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -11.0380 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -10.8080 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -9.4290 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.3610 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -6.1930 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -5.9910 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9960 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4580 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.7180 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.2310 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.2130 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.9980 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.4460 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7170 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.3410 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -10.4590 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -10.1430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -12.0780 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -10.8080 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -10.8540 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -11.5760 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -9.4320 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -9.1860 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -6.1240 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -5.5900 -1.8540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END