PUBCHEM-ZINC03869304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -1.3390 -0.3030 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.5770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3700 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.3240 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0080 3.7560 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.3790 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7000 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -0.3800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.5000 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.3390 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.6420 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.0170 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.1150 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.5140 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.7350 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.8200 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.4460 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5480 3.8550 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.6100 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.0160 -0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.5470 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 5.9060 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.4830 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1110 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0690 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.3670 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2610 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1140 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9220 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8880 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.4470 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.2540 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.1350 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.3670 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.9850 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.7730 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.4400 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 5.1420 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 5.1880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.9150 4.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4800 4.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8460 6.3470 -3.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 -1 M END