PUBCHEM-ZINC02013026 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.8980 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.6060 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.2500 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.8080 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.8000 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.3690 5.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.2060 7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.1420 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.6090 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 2.0910 8.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.9900 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.2850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.9530 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.6590 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 6.0560 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.2420 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.5160 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.3430 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.6000 9.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.2920 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END