PUBCHEM-ZINC06506331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.2080 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2380 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.8800 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6130 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6740 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -1.5810 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3630 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6790 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5330 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0070 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.7660 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.3990 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.1040 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.9260 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.2650 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.7780 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.9640 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.6340 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.7350 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.1900 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4190 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.0830 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.6510 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.3450 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -11.2080 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.4740 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.3720 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0480 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6060 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.1570 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.4610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.8780 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2940 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.6330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9710 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3950 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.5280 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.8120 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.3700 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -11.3200 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.8260 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -12.1910 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0100 1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6810 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END