PUBCHEM-ZINC05933122 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3220 1.9110 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.5220 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3660 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.1800 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5670 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.4410 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.2140 -1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.5560 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.2700 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.1740 -3.4090 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5630 2.8290 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7570 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.9000 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.6410 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.2020 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.8220 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0260 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.2650 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.8410 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.3370 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.1710 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 1.7160 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.3880 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -0.1080 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.6620 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.2710 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6330 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.3350 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.0020 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.5730 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.1480 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4660 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.5160 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3130 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.3800 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5670 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.8620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.7070 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.3780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 2.8020 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 1.2910 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 1.9300 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 1.7370 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -0.3020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -0.6370 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.7460 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.2400 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.3620 0.5260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 10 -1 M END