PUBCHEM-ZINC01472999 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6100 1.0030 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4860 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7000 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.9650 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.3960 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.8240 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.8180 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.4130 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.2330 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.0070 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.9640 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.1560 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.3830 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.3430 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4210 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9780 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.0550 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.2370 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.4790 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.9490 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.6540 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.8860 6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.4580 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.7500 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.5650 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.3490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0480 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7600 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.3540 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.3910 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.4900 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.8670 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.5630 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.9040 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.3230 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.7620 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.0220 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.6690 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.4070 4.7920 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END