PUBCHEM-ZINC03632345 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.3130 1.8410 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.0260 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0300 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.2530 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.5460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.5990 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.5890 -0.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.7820 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.6740 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.9560 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.2520 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.2160 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1300 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.0390 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.7170 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.1950 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.0530 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.7850 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.3050 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.6620 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2130 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6650 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.3620 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.2300 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1050 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.1330 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.3140 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.3190 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.4830 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.1360 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.3300 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.3490 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.5190 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.8360 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.1130 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.3560 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.1430 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9280 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.1320 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.5110 -6.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8610 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END