PUBCHEM-ZINC02722573 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.4070 1.4930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7560 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1350 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.0230 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.6440 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.7110 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.9990 2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.1960 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.9330 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.2210 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.9800 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.4500 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.4460 6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.3090 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.6760 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.4360 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.5080 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -11.8010 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.0350 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.9840 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -12.8490 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -14.1600 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.9740 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.1420 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.2780 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.4450 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.5390 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.4460 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.2140 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9170 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2590 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.7160 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.0590 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.8360 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.1070 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.6890 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.8740 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.3370 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.2800 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.8180 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.3280 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -13.0490 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.1770 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -14.9020 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -14.2740 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -14.3040 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.6410 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.7890 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.4260 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.8860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.3410 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.0240 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -9.3280 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.7260 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.3190 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6490 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 62 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END