PUBCHEM-ZINC05217231 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8660 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9540 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0340 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4350 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1110 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.4070 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0170 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3300 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2600 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7570 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.6110 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.6460 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.0790 -6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.6180 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.1400 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -11.1390 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.1040 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4090 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8520 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9820 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2500 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4820 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2100 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.5070 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.6820 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.0640 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.3360 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.3960 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.0980 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.7170 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -9.2870 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.7940 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.2300 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.7690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.7670 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -12.2290 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -10.7930 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -10.7330 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -12.1940 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.7320 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END