PUBCHEM-ZINC05283200 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.8240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1150 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.6000 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.8080 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.4950 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4950 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4350 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2560 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.1130 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.1620 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.3170 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.5140 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 3.5690 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.4200 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.2250 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 4.7470 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.4520 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.7540 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.6130 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.1960 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.9340 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.4980 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.6350 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.2420 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.1090 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.8030 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END