PUBCHEM-ZINC02929594 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2460 2.2660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.7490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0570 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 0.4000 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.4570 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.3850 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3380 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0250 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.6750 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.5450 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.7940 -7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0100 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8510 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.4080 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.1820 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.6380 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1150 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.4740 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.3630 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8960 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5400 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.9110 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.0730 -9.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.5590 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.3240 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.5400 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.5800 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.7590 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.4360 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.4750 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9500 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7010 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.6350 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.0120 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.6970 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2740 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4600 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.0880 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.4230 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.8450 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.4260 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.5950 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1770 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.0240 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.4720 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.9260 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.5840 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.1020 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.2360 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END