PUBCHEM-ZINC06916793 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.7230 1.3200 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0910 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1360 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4270 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.4320 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8380 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6910 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.0070 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4880 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.6420 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.3240 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.8220 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.4490 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.8270 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.9220 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.3500 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.6540 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.4040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.1470 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -11.4170 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -12.2100 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.6730 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.4130 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -13.7030 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -14.2510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -13.5110 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -14.0390 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -15.3670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -14.4290 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -13.8050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.3950 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7900 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.8260 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.3500 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.0410 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.7960 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3190 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6670 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.0180 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.6660 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.2980 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.1040 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.4770 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.5090 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -11.8470 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.6730 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -11.9940 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -15.2530 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -15.6670 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -16.0510 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -15.3940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -14.4920 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -13.5500 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -12.8990 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END