PUBCHEM-ZINC00610612 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5490 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0200 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5300 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.1260 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1220 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0340 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.6730 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0510 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.1480 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7710 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1890 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.8700 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.0440 0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.2020 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.9430 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -10.4030 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.9020 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -12.2520 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -13.0510 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -12.5420 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -11.2640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9410 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9140 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8820 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3130 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3450 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.5140 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.9660 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5260 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0950 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.5500 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7240 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2690 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.6670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.6710 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.5540 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.8250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -10.2540 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -12.6750 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -14.1040 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -10.8840 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END