PUBCHEM-ZINC01319992 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.2720 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1920 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8570 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9050 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5690 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.0450 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4670 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 -4.6080 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.8020 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2290 -4.4090 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.3330 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7250 -6.6020 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.6310 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0040 -7.4260 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.4380 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.0050 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.2130 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.8380 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -8.1010 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.2230 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -9.3070 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.3220 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -10.3510 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -9.2280 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.2360 6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.7970 0.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.2850 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.8930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8090 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3500 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1950 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9060 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8750 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.2930 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9920 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3220 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.9680 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.3320 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.1940 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -11.2400 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.3970 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.0800 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END