PUBCHEM-ZINC03870752 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.7530 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3570 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1750 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6560 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0110 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5420 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.7070 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.9250 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7520 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.0030 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.6780 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.0140 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.2860 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.9220 1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.0030 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.3270 1.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.6090 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.3050 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -9.7860 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -10.0480 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -10.6790 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.4030 -0.8610 N 0 5 0 0 0 0 0 0 0 0 0 0 6.1550 -8.7290 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2610 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.1640 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.2240 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2420 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6500 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1090 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.3430 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.5620 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.7540 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END