PUBCHEM-ZINC01159584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.6280 1.5000 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.2200 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.5170 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.8270 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2360 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.6230 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2420 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0090 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8870 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4990 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3810 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.0090 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.0880 -5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.6800 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.5920 -6.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.3830 -7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.8150 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.7400 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.2090 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.7560 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.8170 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.3470 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.2580 -12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.1100 -13.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9290 2.3380 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.3320 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.8260 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.8100 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3660 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.3320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.0690 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.7570 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.4540 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6080 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.9280 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.8880 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2180 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.1800 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.6660 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.1250 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.9340 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.4340 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.5850 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7870 -13.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END