PUBCHEM-ZINC00522740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0000 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3520 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.5400 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -6.9510 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1160 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.4630 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.5560 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.4070 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -9.1710 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.0780 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.2140 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.1410 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.4940 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -8.1950 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.0170 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.8180 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.3460 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1510 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.3630 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.7690 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.8660 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.0100 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.9590 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.4750 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -9.8420 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -9.6790 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.7970 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.9640 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3900 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1200 2.4090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END