PUBCHEM-ZINC03652792 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5810 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0880 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5580 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0510 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.9980 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0050 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.9660 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9200 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.0920 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0540 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.1230 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3870 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.1670 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4510 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4260 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.6710 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.2040 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.4650 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.4480 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2060 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1800 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9610 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4280 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8240 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7550 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.8900 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.8430 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.8730 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0120 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END