PUBCHEM-ZINC01643125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9690 2.3060 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.8010 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0530 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.3890 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.2510 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.8340 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7340 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4510 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.6980 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.3920 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7850 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.4840 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.7950 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.4070 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.5720 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9830 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.9190 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.9080 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.8540 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.8000 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.8060 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.8670 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.5290 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.8400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.6230 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5790 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4840 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.2750 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.3690 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.9560 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.0510 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.8480 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.5460 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.7840 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.3380 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.0710 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.1690 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.0720 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.7540 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.5420 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.6500 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END