PUBCHEM-ZINC06910786 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.9170 -0.2670 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.6610 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.0190 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -1.2400 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1350 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3540 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -3.2780 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.6920 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.3920 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.4070 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.5130 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.6370 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.5960 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -6.1860 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.1370 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.6830 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.4920 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.2630 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.6500 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -9.9600 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -11.1430 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -11.9180 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -13.0350 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -13.4130 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -12.6670 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -11.5230 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.5930 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.6030 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -13.8670 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.4630 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.2590 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.0130 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.6700 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.3910 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1830 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.3900 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.9140 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.3080 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.9200 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3280 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.5470 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.8210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.4040 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -11.6330 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -14.3000 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -12.9690 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.1260 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.1120 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.5770 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -13.5030 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -14.9080 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -13.7920 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2140 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.4570 2.4260 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END