PUBCHEM-ZINC03687879 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1590 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9650 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.8830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0810 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.8490 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.3820 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.4010 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.5580 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -9.7100 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -8.7030 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.5440 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.8770 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.6590 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.3240 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.9410 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.7590 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3160 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7620 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.9540 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.2840 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -10.6170 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.7610 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -9.3380 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.9030 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -9.5140 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -11.3440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -11.2020 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.2280 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5730 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.5350 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.2570 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.7300 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.0080 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.9700 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.6920 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -2.5640 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.3910 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.2650 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END