PUBCHEM-ZINC06392816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 6.9820 -2.5390 -3.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1230 -3.8860 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.9480 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -6.2360 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -6.5050 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -5.4760 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.1600 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.9350 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.7830 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.9730 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.5140 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.0130 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 1.3550 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 2.1770 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.6120 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.3080 -3.6230 N 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 5.1500 -4.7500 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.0520 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -7.5290 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -5.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.6820 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 1.7730 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 3.2480 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 2.2500 -4.0350 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 12 1 M END