PUBCHEM-ZINC03677284 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5130 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -0.4540 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.4560 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1030 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6360 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.3540 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8210 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.2360 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.6430 -2.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6140 -4.0090 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -3.8660 -3.3110 O 0 5 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 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.4050 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.5830 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3650 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.9750 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3990 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4270 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5180 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0910 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.0300 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0570 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.0420 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.0200 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4370 -6.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1370 -7.7320 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END