PUBCHEM-ZINC01085409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6120 0.7240 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.1230 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2250 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1670 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.6230 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.0640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.5870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.2180 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.6810 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4070 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.0370 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.5370 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.9240 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.3190 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.7000 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.9580 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.0710 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -4.0440 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.9660 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1240 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9130 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.8350 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.7310 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.3440 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 1.2820 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.1160 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.0770 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 2.6500 4.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.0760 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.3370 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1860 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.6800 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.1280 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.2790 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.1350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.4850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1770 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.3430 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.7780 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9160 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.4640 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.6250 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.4790 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.4510 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.8420 2.1310 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END