PUBCHEM-ZINC06816399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.8100 -3.2610 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.5360 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.5460 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.2810 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.0100 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.9980 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3090 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.4300 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.0920 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.6580 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.9350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.4560 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.7070 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.7670 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.8430 -2.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 3.5660 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 3.6380 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.9820 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 4.5140 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 5.2700 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 6.0850 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 6.1570 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 5.4120 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 4.5860 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 3.6460 -4.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0360 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7420 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.9800 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.5660 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.0840 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.2520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.4490 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1140 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 4.0900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 5.2160 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 6.6700 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 6.7980 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 5.4730 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6960 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 3.1710 0.8920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 40 41 1 0 0 0 0 M END