PUBCHEM-ZINC05966926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.8070 1.6540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1340 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.7180 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.0880 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.7290 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.3680 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0660 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6390 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8760 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.6490 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.8050 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.0100 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5490 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9820 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.9170 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.2610 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.6910 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.7790 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4230 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.5270 10.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3660 6.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.1300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.9810 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.1460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.8740 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.3450 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1590 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.5360 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3020 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.3480 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7160 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.9760 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.9230 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.5870 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.9820 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.7460 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.1240 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.3270 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3060 1.6600 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 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 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 M END