PUBCHEM-ZINC00397420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.3290 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.0720 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.2730 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.5590 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.6420 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.4400 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1550 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.9820 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.5490 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.9070 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.6980 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.1310 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.7740 -2.2070 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 4.9430 -1.9890 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.3340 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.5730 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.7160 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.6460 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.2870 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.9980 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.1430 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.3100 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.9310 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.3500 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -7.7590 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -6.7490 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -4.3310 -1.2560 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END