PUBCHEM-ZINC05635549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.2690 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0960 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7430 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0290 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3970 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0250 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.8550 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.7530 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.3330 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.2690 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.2600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.0100 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 3.4730 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 5.3470 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 6.3440 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.3600 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.5790 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.9110 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.9410 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.9660 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.1950 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.7330 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.9400 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.6010 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 4.0490 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.8420 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.8580 7.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7540 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6670 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8050 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.0920 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.6590 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.2080 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.8130 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.8830 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.5990 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.3300 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2130 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.5820 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 4.5530 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.1750 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 5.2790 0.3750 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END