PUBCHEM-ZINC01017120 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.7020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.0830 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.2300 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.9950 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.6050 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.3680 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.5350 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.5890 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.2690 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.5300 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.1120 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.5630 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.1450 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.3150 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END