PUBCHEM-ZINC05650158 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -1.7630 1.7940 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.3420 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1470 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7320 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9230 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.3630 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3750 -1.7730 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.8450 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 -3.9850 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.3150 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4340 -4.1760 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.7980 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 -5.9370 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.2680 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -7.7490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -9.2050 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -8.2210 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -8.5730 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.5590 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.5540 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6060 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.1620 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.4160 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.8560 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.2800 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.0080 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5550 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.9380 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3810 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8200 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4120 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0850 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5070 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.6300 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.2110 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -7.3920 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -7.1360 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -9.5440 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -9.2830 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -9.8270 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -7.4890 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -9.1210 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -8.9260 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -7.6870 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -9.3550 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.4820 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.6310 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5290 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.7020 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4970 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.6560 1.0670 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END