PUBCHEM-ZINC05847556 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -4.8620 -1.2510 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.5290 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.4570 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.7340 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6650 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6870 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.6660 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.6180 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.5740 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.5460 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.9020 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.8080 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.3760 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.0300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.1160 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.2730 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.7620 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.9120 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -9.3650 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.3890 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.1520 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.3020 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.6280 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.3910 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.3580 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.5950 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.8330 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.5960 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8850 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.8020 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.6260 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.2390 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.8550 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.7000 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.0690 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.0330 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.2830 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -10.6410 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.3910 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.6360 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.8860 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.1840 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END