PUBCHEM-ZINC06392832 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 14.1490 -2.6610 -11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -1.5340 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -1.5910 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -2.7740 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -3.9010 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -3.8440 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -2.8350 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -3.2050 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -3.3060 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.6600 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.7630 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -3.5120 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -3.1570 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -3.0600 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.6150 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.1220 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.1040 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -4.6060 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -5.1230 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -5.1080 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -4.6210 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -5.6740 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -6.6020 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -5.1490 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -5.7610 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -4.6870 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -3.5070 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -2.9000 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -3.9500 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 -2.6180 -12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -0.6100 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -0.7110 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -4.8250 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -4.7240 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -3.5750 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -1.8580 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.8560 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.0390 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -2.9610 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -2.7880 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.3320 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.6990 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.6030 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -5.5030 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -6.1690 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -6.5580 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -5.1040 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -4.3440 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -3.8550 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -2.7520 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -2.0450 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -2.5740 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -3.5530 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -4.2080 4.2310 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 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 M END