PUBCHEM-ZINC00481370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 4.6120 0.5910 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1550 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.1340 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.2890 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6120 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2020 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.1350 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.9620 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.2230 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3000 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.0720 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.8100 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.6320 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.1120 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6190 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.2150 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3010 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.3590 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.3850 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.6750 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.2890 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.2330 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.2000 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.4170 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.1670 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.2900 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3750 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.2870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.8740 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.2460 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.0570 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1370 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.0480 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.6760 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.4350 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7470 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7320 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8380 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.7660 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.4730 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.8660 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8920 3.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4090 1.4610 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END