PUBCHEM-ZINC02697149 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5430 -2.7730 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9910 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.2350 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.2610 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0430 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8000 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.5280 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.1250 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.2980 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.9270 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.1000 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.6520 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.0240 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.8420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.8400 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.4370 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -3.8310 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -4.1440 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.6010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -2.1590 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -2.3250 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -1.4930 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6930 -1.6750 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -1.8010 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.6960 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 0.7910 3.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 1.7470 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 1.1690 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 0.0050 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.5810 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.7520 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.1870 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.2820 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8480 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.9620 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.5920 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5020 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.8120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.4500 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.1240 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -4.2960 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -2.6780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -2.7670 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.8250 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -0.9740 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -0.5180 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 0.1570 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.3850 1.0590 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END