PUBCHEM-ZINC02012374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2790 1.0750 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3170 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7500 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6950 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.9250 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.5430 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0410 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.4950 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6750 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.1970 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3890 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1940 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.5420 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.4450 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.8550 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.9570 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5420 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.9670 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.5580 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.7060 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.2200 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.6710 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.4020 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.6600 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7600 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.7720 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.1370 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.1160 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.2620 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.8430 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.5020 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0640 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.3980 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2380 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3070 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5040 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.2810 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.8990 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.4400 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.8240 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4910 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.7110 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.2190 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.4600 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.0680 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.1260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.1870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.1180 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4970 7.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3300 -1.0950 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END