PUBCHEM-ZINC02383885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3370 2.0120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.7100 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1740 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.2720 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.5760 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.4530 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.7480 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 2.8410 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.7270 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.5320 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.4310 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.5520 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.4930 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9610 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.9770 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.4620 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.0670 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.4500 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.2170 3.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3250 -4.2740 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.5940 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -2.2640 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.6820 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -0.6360 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -1.1120 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -2.3740 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.6610 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.7910 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.6830 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.3880 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.1810 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.4590 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.7670 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.5720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.4660 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.4910 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.3290 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.1280 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.4090 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.7240 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -4.3020 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -3.4340 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.5300 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -2.4530 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -1.2450 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -0.5190 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 0.3400 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -1.3140 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -0.3370 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.4450 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.2590 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -6.5230 3.3980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END