PUBCHEM-ZINC00707809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9730 1.8520 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.3260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.2340 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5710 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2500 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2240 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -1.8700 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8660 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.7420 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1060 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.3260 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.2720 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.0280 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.9830 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.1950 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8280 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.2600 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.0320 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.3850 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.5720 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4040 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.2120 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.9830 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0130 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.7080 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.3730 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.9590 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.8540 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -7.1860 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.6250 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.2840 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.1350 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.2340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.2720 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0560 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0430 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.3380 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.7840 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.2200 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.0830 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2210 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.2020 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.5690 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.9760 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.6290 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.4480 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.5380 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.7060 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.3070 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.8950 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.8880 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3020 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6860 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.1940 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END