PUBCHEM-ZINC06093603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0370 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7610 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4950 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7310 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7980 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4090 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.2910 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -3.5150 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.5740 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -5.6090 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.2530 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.1060 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.8320 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.6300 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.4060 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.0280 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.2300 -1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.8560 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.5390 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.2120 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.4870 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9900 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5550 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.0640 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1690 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.5640 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.3220 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.9290 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -10.3110 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -11.4930 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.5460 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.8760 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END