PUBCHEM-ZINC05951039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.3030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.2110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6260 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5400 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1570 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.5520 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0520 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4470 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.0280 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.7580 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.5480 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.9320 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.4700 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.8420 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -8.3710 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.5370 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.1720 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.6350 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.8580 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.1470 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.3670 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.5990 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.5810 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4900 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.1220 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6460 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4310 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.0810 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6800 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.6370 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.1030 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.9670 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5010 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0910 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.5320 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.9980 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.9640 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.5150 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.4940 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -9.4380 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.9540 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.5230 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.5680 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.2150 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.8550 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2980 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.6590 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.5870 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END