PUBCHEM-ZINC06599957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 7.4430 -5.2310 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.4240 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.3970 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.3620 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.1070 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4190 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.4680 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5900 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6510 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5900 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.4780 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.6790 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.4230 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9320 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.3590 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.2030 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.4360 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8970 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7580 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.4150 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.3320 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.4420 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0500 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.0410 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.7720 2.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.0140 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.8330 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7050 -4.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4890 0.1230 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.7560 -4.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4460 -5.3920 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.2170 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -5.9460 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -6.4070 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.3500 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.4200 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.8540 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6320 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.0040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4720 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.3280 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.8400 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.8620 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.4430 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END