PUBCHEM-ZINC06871175 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4390 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6850 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.5160 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.8650 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.3670 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.5290 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.1810 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2140 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7410 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6420 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0360 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5210 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6060 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9000 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0080 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.2820 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0160 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.9300 -13.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.3270 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9270 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3180 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.1240 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.7430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.6350 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.9220 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2730 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.9630 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9810 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6530 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.3030 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.4310 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7510 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.0160 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.7060 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7390 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.3270 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.4820 -13.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2330 -13.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8550 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.6560 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.9010 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.1700 -12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.7120 -7.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0080 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3140 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.2660 -11.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6810 -11.6400 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 51 1 M END