PUBCHEM-ZINC05015238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1610 1.3610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0800 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1470 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1880 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.8700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.1390 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.4090 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.4510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.1310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.8720 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.9200 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -7.2250 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -7.4940 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.5860 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.9660 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.3160 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0260 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.3940 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.6240 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -11.0090 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -12.1570 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -12.6010 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8910 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.4490 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7190 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8780 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5570 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5560 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.3250 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.8560 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.7230 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -8.0390 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.5140 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.3580 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.4170 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.5450 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.6230 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.5640 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.3950 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -11.4540 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.2380 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.1780 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -12.8630 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -11.8040 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -13.4760 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END