PUBCHEM-ZINC06168481 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.9390 0.9920 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0220 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -1.0290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2110 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4960 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -3.0300 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6400 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.7960 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.5640 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6720 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.2140 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6830 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.6170 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2450 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1860 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.7180 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.5030 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.9890 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.1730 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.8990 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7410 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3690 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.0140 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7690 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7170 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0450 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.5950 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.8560 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.6430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3710 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.1960 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.5120 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.8280 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.6760 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.4650 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.1490 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.9320 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.0430 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.1370 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.2870 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.8520 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.5570 -5.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7960 -5.5340 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 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 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END