PUBCHEM-ZINC00413676 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0730 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.1460 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8650 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.4130 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.6700 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.1960 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -4.2810 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.7920 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.7620 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -4.2060 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.7070 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -4.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.4120 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.0070 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.7680 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.9300 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.3320 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.5780 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.6930 7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8440 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.0440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.2250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.0090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.5720 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.0190 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.3790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.1760 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -5.0620 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -5.1350 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -2.8800 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -2.4550 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.4560 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.8960 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.4700 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END