PUBCHEM-ZINC00483078 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.5740 1.5550 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.0260 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4980 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0040 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.6010 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0830 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.8250 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.2000 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.8390 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.1040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.5950 1.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.9020 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.0030 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.2050 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.9460 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.3740 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -9.0300 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.2760 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0080 0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.8980 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.9280 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.9290 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.3180 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.3480 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.1540 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1240 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2150 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.3260 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.7780 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.7440 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.3340 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.8930 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END