PUBCHEM-ZINC05546567 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 2.0860 1.0260 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.3850 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.7140 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0040 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9800 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6400 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.3440 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.9740 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.2600 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.8830 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.2360 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.8460 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.1380 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.9670 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.3420 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -11.1990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.6910 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.3250 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.4610 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.9770 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -6.7220 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.5760 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.9920 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.6240 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.8400 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.4230 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.7870 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.0730 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.3520 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.6240 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.6200 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.3380 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.0610 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.1300 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.2510 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.7200 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.0400 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.2600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.3890 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1240 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6040 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0720 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.3580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.7400 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -12.2670 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.3630 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.9310 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.8240 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.1690 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.5540 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5920 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2390 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.1340 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.8390 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.0540 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5530 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.8430 0.4350 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END