PUBCHEM-ZINC03929021 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.9640 1.8850 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.3740 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3380 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7730 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.3060 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.6910 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.2390 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.3880 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.8910 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.2450 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.0960 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.5940 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.6030 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.7810 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0670 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -2.7530 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.9100 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -1.1770 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.4290 -4.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -2.2490 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2880 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0400 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7820 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0950 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7780 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.1990 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.2390 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.2090 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.5630 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.3960 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.1260 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.2100 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0370 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.1400 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.0650 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1790 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.1870 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.5470 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.8100 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.4490 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.3300 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.2260 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.6380 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.1550 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.2600 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.3500 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.6550 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.0240 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.3610 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.5500 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.7360 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3750 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.9780 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7070 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.1290 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 47 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END