PUBCHEM-ZINC06931876 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2780 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.2050 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.9690 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.1040 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.5270 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.3250 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.6430 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.6340 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.4820 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.3830 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.1420 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -0.6360 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.8970 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.5340 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.8870 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.2580 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.1920 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.7460 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5350 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.4730 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.7580 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.4230 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.8050 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END