PUBCHEM-ZINC03632292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6720 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0670 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.5040 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2640 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.3540 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.8890 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.6790 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.9120 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.3950 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.6320 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.8270 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.7140 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7340 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9540 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8820 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6500 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.6550 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6090 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.6910 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.1090 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.5280 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.2230 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6200 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4670 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.9160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.5030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3530 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.8030 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2850 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3660 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2940 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.6080 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.1470 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.9100 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.1980 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.3720 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.2240 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1600 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5860 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END