PUBCHEM-ZINC05309141 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6400 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.1000 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.2120 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8670 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.4080 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3000 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.8750 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2210 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.5690 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.9000 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.8860 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.5430 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.3700 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.5700 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -2.9560 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.1390 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9460 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1830 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.7990 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.1720 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.9260 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.3160 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.9470 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 M END