PUBCHEM-ZINC06450867 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 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 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.1260 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.5320 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5550 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0670 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2700 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.3990 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.6420 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.7710 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.6580 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.4050 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6900 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4750 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.7100 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.7720 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9830 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.6620 -2.7090 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3020 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.5170 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.7470 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7660 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.0280 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.1950 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4280 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0830 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.3580 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.0800 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.3550 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.0570 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.7420 -7.0100 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 23 1 0 0 0 0 11 47 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 12 47 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END