PUBCHEM-ZINC02860666 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2750 0.9570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2800 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.5950 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9310 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.0960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.4770 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.9670 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.1200 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.3340 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.3530 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -2.9340 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -4.3550 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -4.4190 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.4730 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.7400 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2210 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.1130 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7230 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.3650 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.9520 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7420 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9300 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3630 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.7520 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.4250 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.3100 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.8910 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.9300 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.2630 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.0370 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -4.7060 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.3110 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -3.5660 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.5240 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.0960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.2950 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.6310 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.3650 -3.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7010 -2.0390 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END