PUBCHEM-ZINC06396445 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -4.4560 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.6330 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.5060 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.9640 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -5.6800 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6990 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -3.7930 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4940 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.8630 -5.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -3.4910 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6500 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -3.0510 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.9160 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.5880 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.5210 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6280 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5950 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.5580 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.6850 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.3720 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.8160 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.0360 -3.6220 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.7960 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.2320 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.3760 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.5540 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3160 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5520 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8830 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9450 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.6120 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.3360 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2710 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.7240 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6940 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.3580 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.2740 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.5030 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.8720 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.4760 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.7110 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END