PUBCHEM-ZINC05504519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.4150 -10.9950 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.5650 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.1930 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.8590 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.8920 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.2420 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.5780 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.1890 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.3820 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.0020 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.0720 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5440 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -5.8630 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.7150 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.1990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.3180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -9.2100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -10.2280 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -10.3710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -9.5020 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.4860 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.5030 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.3890 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.5720 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.1350 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -4.5300 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.4960 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.2980 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.3820 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -11.1860 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -11.2270 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -11.6760 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.9420 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.5890 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.4910 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.8420 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -9.1060 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -10.9120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -11.1690 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -9.6120 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.5500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.2060 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.5230 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.6680 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.0500 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.2380 2.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END