PUBCHEM-ZINC05766917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.4530 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.1340 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 1.1160 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.4000 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.5620 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.4670 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2330 -1.9120 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 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.0340 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.3740 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.8930 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.6330 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.4180 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.7770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.9230 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.5460 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.0120 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.2690 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.8080 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6600 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END