PUBCHEM-ZINC00259604 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.6350 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5620 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.0020 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4640 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.1780 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.9190 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.2390 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.3020 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.7270 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.1520 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.6130 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5700 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.4780 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.9150 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1560 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0840 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8940 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.1050 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1260 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2630 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6360 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4100 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.6740 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.2540 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.0450 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.0400 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.3900 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.2570 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.2300 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.1440 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9460 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3720 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5640 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4870 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.1190 -7.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END