PUBCHEM-ZINC01176949 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 5.6040 -5.7830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.3680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.0270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.6060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.9530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.3300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9130 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3200 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.2370 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5200 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5300 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.2220 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.9040 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.8950 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2040 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1040 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.5080 -5.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9110 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.6080 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.0180 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.4050 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.8040 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.8180 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.4310 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.0350 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.3200 -9.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.9160 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.7210 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.0110 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.2780 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.5950 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.7050 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.3760 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5500 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5590 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.6630 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8660 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.2360 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4520 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6140 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.3250 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -9.2220 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.5160 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END