PUBCHEM-ZINC02857917 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1320 2.0980 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.7460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2040 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.2550 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.6020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.5390 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.7000 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.4190 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4380 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.4380 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.9500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.7740 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 3.9640 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.1040 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 5.1550 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.1170 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.1260 4.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.6910 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.3660 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.8170 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.5050 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.5160 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2170 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1010 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.1260 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.3910 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.3410 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.4350 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.6950 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.0030 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8970 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.2340 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.1890 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.8200 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.4240 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.2550 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.5960 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.0520 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.6810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.5430 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.6150 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.2690 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.5320 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.1500 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.9340 0.3600 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 45 -1 M END