PUBCHEM-ZINC05438557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4030 0.8040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0270 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7660 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -0.9270 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.4460 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.0720 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -4.1220 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1890 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.3020 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.0210 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 -1.0140 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.0420 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 -4.0520 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.8680 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7890 -1.8620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.8770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.6260 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.6740 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.4660 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.5520 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -5.2500 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -3.7730 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.9830 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.7810 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4160 -1.3190 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.1410 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0910 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.2850 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5640 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1420 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.4830 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4550 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6840 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7920 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.3090 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.5840 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.7680 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.8880 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.6460 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.3990 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -5.0540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -3.8460 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.4310 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.1430 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.1010 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.6700 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.5310 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9790 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6500 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4880 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END