PUBCHEM-ZINC06764044 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6900 2.0870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.7490 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 0.9080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.3290 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1710 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6200 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -1.7680 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5990 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 1.5130 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1050 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2570 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.6540 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.0370 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.4090 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.8450 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.9180 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.5570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.1210 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4770 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5700 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.3980 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.1610 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.1050 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.2740 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.9360 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.7350 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.6460 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.0410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.6330 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7850 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.2670 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2760 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.1870 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.5880 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3750 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.1640 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.9090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.2560 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.1690 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.9500 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.7790 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.2300 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.8080 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.9360 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4890 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0910 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1880 0.0030 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END