PUBCHEM-ZINC06778904 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0230 -3.2060 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3460 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5450 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.8140 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.4610 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5430 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.8640 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3860 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.5430 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.5900 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -0.5750 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.5440 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.8750 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.2220 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.4860 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2950 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.0960 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.3370 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1230 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.8680 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.1860 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.9090 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 2.3560 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.0790 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.9440 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.0690 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 3.3310 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 3.4790 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.0650 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.2560 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.9110 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2970 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1690 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.6060 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0540 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0880 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.9910 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1560 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.4770 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.8060 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.3120 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0650 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.9760 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.9230 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.1700 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.1680 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.8090 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.4680 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.0370 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 1.9680 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 4.2050 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.4660 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END