PUBCHEM-ZINC03727188 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8840 -0.5140 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2900 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.5860 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.0910 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.3370 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.0410 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.4400 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.5250 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.8250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.1970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.1640 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.0220 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.7330 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7310 -1.7590 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.8220 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.0510 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -2.1690 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.0610 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 0.1640 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 0.2900 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 1.5380 4.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -0.6740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 0.0840 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.7230 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.0120 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2870 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1080 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.4270 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.7540 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.2240 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.2140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.7380 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.9020 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.0860 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.9350 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.1270 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.1590 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 1.2640 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -1.7240 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.6130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 1.1000 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -0.4080 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.6920 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 1.7820 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.5190 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.0500 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -0.0440 -1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8390 0.9300 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 0.1640 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -0.7610 -3.9750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END