PUBCHEM-ZINC00993127 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0690 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8270 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8160 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1140 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2960 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.0630 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.4400 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0640 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.3080 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9240 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.9250 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.3540 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9360 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8650 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2130 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0060 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3640 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9250 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1310 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7770 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2920 -9.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.9260 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7860 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8180 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.5790 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0330 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.1420 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.3350 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.7320 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.7020 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.7170 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8340 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5690 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.5750 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5660 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7180 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0330 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3180 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9100 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.9740 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.7340 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1760 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END