PUBCHEM-ZINC02145327 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 5.8820 1.1500 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.0280 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6090 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.0120 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.1760 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.7520 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.7840 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.7510 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.2820 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -2.0560 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9170 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.0480 -3.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9740 -0.8520 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.5240 -3.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2800 -3.2420 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.7960 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.6770 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -5.0040 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.4510 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.5730 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.9630 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4750 -6.3750 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -5.2220 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -6.1650 1.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3360 -6.1720 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -6.9420 2.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3710 -7.3090 -0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -8.2000 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -7.8610 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.5610 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -9.6000 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -9.9460 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -9.2460 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -9.5900 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.6020 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.4940 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.5290 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.6720 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.3800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.6100 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.0420 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.8900 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.5410 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.1090 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.7060 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.1440 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -4.7790 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.4370 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.0500 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.2960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -10.1440 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -10.7580 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -9.1010 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -10.3160 -2.7780 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 24 1 M CHG 1 26 -1 M END