PUBCHEM-ZINC05751519 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.7180 2.2540 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.9890 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 1.2630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.1460 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2770 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -1.8690 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.2520 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6440 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.3670 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.4230 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0790 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.1700 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.4130 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.3670 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6740 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.4960 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0570 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.9990 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.3540 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7920 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.8580 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.0210 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7640 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.6340 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.7800 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.0300 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1580 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.0090 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.8540 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.8700 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0570 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.6810 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6290 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7990 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.5700 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.2230 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8590 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.3850 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.8760 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.9850 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0720 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.4850 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7190 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2220 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.0110 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.6830 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.0710 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.8430 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.6700 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.7070 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.9110 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.1330 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0180 2.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1000 -1.5010 3.0850 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END