PUBCHEM-ZINC02019202 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6090 0.3910 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.9790 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.2740 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3530 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.7670 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.1360 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.0850 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6400 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.3710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.1620 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.8170 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.3830 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.6840 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.9800 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.1190 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.9880 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.9380 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.2830 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.0850 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -9.3730 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.4530 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7940 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9840 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.7110 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.0430 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.3560 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.8540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.4930 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.6830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.1150 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.2060 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.0190 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.6380 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.0300 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.7120 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.3110 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.7450 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.1540 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -9.1070 4.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8780 -9.9530 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.3840 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.7720 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END