PUBCHEM-ZINC03875159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4580 1.4570 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8070 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2950 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8810 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.2350 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.8110 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.1770 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.0290 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.3810 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.0650 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.4570 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.2760 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.2620 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.7620 4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -8.5000 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.1350 5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -8.5860 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.2540 6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 -10.2160 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.8830 5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4770 -9.7670 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.9350 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -8.2670 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -8.0410 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -7.5960 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -9.3530 7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.4570 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.1720 6.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0750 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.7860 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9720 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7840 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3240 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.5060 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7100 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3250 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.9970 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2240 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.2970 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -8.9300 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.1840 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6410 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4930 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 29 -1 M END