PUBCHEM-ZINC06103920 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2400 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.7090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.0290 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8650 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1320 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5410 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.0130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.6460 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.9020 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.5020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.1300 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.0570 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 0.8660 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.1500 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.2340 -0.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4190 -3.5880 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -3.4710 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -2.4970 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -1.1560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.6090 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.3960 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4980 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3610 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.5930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.7220 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.2060 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.0880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.1570 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -4.4360 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -3.1620 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -0.8160 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -0.4990 0.2900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 19 1 M END