PUBCHEM-ZINC06320828 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.3000 1.4880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8930 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3540 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7840 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7560 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.2150 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.6640 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.1660 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.6770 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.1500 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -8.9140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.4290 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.9750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.0920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.3850 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.1640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.2380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6680 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.5280 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.2120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.3520 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.0000 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.4880 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.3450 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -9.9820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -8.7200 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.4900 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.0460 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.9400 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.5570 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END