PUBCHEM-ZINC03739652 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2040 1.3770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8550 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2310 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1580 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.1300 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3610 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2320 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9690 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6380 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.5470 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.7480 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.0810 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.2000 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.9690 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.0940 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.4760 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.7020 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.5110 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.2670 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.1140 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8260 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.6740 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2900 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.1380 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6800 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7990 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3380 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7880 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1890 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.3180 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.4390 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.1470 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.8270 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.9920 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -11.0260 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.5940 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.3680 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.6410 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8990 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.8950 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6180 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.0700 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.3470 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3590 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.0820 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.9320 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.7700 -7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.6640 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END