PUBCHEM-ZINC00993842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2340 1.0720 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3100 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.9280 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.1640 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.2370 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.8420 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.7330 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.6630 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.4780 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.3760 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.7620 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.1430 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.2470 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.1640 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.3890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.5270 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.2750 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.3180 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.7200 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.8140 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.1290 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.1710 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.3510 -4.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5420 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.9050 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.0040 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.9170 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.5390 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.0640 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.1650 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.2000 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.5010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.7930 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.3900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.4610 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.6290 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.0500 -4.8620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END