PUBCHEM-ZINC03186882 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1880 1.2350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8240 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.2220 -0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2270 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.8420 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.7360 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.0350 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.4280 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.5380 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.7860 4.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.8940 5.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.6690 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.1310 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 -3.7480 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.6180 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -5.3600 -3.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.4440 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.9410 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.2380 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.1650 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6280 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.4870 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7560 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6170 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7760 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4350 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.8430 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.5360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.0060 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.4530 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.1290 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4620 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.5900 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3220 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.6170 -4.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 5 1 M CHG 1 38 -1 M END