PUBCHEM-ZINC06256755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.2240 0.6540 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.1140 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.9300 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.2110 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3270 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1820 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.6270 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.9850 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.2470 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.1320 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6200 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.6170 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.2430 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.0020 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -0.1770 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.0780 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.0570 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 1.3060 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 0.5810 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.3940 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.6520 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -1.7010 -1.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8350 -2.3480 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -1.9160 -1.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3020 0.7840 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.8580 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.3440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.4680 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4290 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1380 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.0090 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.9440 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7040 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.5280 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.2580 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.1430 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.4130 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.9450 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.1420 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.6100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.1080 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -0.3050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.6240 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.0680 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 0.7780 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -0.9580 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END