PUBCHEM-ZINC04052074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5220 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.8180 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -3.4940 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.7960 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.4210 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.7420 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.4480 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.7440 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -4.3910 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -4.6970 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -4.3350 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.6550 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.3840 -9.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.2460 -11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.5680 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.1920 -12.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.5070 -13.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.1820 -13.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.7840 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -4.3220 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4500 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.9250 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -5.2230 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -4.5730 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.3400 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.6670 -12.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -2.2280 -14.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.4280 -14.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.5230 -12.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 50 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END