PUBCHEM-ZINC00004163 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2900 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.8530 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3990 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5070 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.6500 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3990 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.3800 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3800 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.3700 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3700 -8.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6940 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.6940 -10.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.7590 -8.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.5710 -7.6310 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 -0.1700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2960 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5170 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.4830 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2620 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1360 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.7590 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.5250 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4360 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6630 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.4740 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END