PUBCHEM-ZINC06906752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.9720 1.7930 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.4240 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.5830 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.5060 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.9090 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.7770 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.0690 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.9660 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.2760 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.7050 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.7980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.4910 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.1040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -8.7080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -10.2000 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -10.5030 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -9.6000 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.9160 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.6040 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -6.2190 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.9760 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -4.9140 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.0770 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -7.3120 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -7.3940 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -8.4260 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.4560 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.6800 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.2190 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0020 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.0090 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.2460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.1260 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.5490 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.2890 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.8660 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.6340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.9720 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.1240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7910 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.6470 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -10.5930 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -10.6670 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.0670 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.9530 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -6.0150 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -8.2130 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -11.7750 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -11.9190 2.6200 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M END