PUBCHEM-ZINC01358513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.2450 1.5680 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0380 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4780 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9850 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5870 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6640 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.0630 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.8040 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.1820 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.7790 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0440 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.1680 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.7490 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.0710 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -10.2090 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.8140 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -12.1760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -12.9500 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -12.3520 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.9900 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -14.2930 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -15.0270 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9210 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.9380 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9360 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3310 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3140 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1090 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1260 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1850 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3130 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.7860 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.7150 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -10.2140 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -12.6450 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -12.9570 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.5260 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -14.6660 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -14.8910 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -16.0860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END