PUBCHEM-ZINC04239335 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.6990 -2.2410 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8000 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5470 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1430 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.9890 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1760 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.4880 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2450 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6530 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2690 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4300 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3670 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4130 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5230 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2800 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.7600 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.4390 -11.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.8750 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4120 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.6890 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.5010 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.0310 -11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.7480 -12.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.9340 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8520 -10.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.4260 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.8140 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.3650 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8630 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7310 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6790 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.6660 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.3130 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.2480 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.3280 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1480 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.9270 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2570 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0360 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.6300 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.0550 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1590 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.4930 -13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.2100 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.0010 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.5050 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END