PUBCHEM-ZINC05140172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.7750 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2810 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4280 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -1.9160 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4300 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7840 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.6250 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1430 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.9100 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7640 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2910 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8540 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1420 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.6810 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.9990 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -6.4120 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.9160 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.5590 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.1720 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.0490 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.6240 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.5380 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.8960 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.3450 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.4300 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.8570 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.8260 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.3190 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.1620 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.0680 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0420 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1950 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9140 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.2800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1420 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1400 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7630 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5450 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.7860 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5770 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.2070 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.6000 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.3990 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.9010 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.1290 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.9310 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.6860 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.9930 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END