PUBCHEM-ZINC05138768 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.7100 1.6990 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.1710 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -0.1760 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3930 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.1030 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5600 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.4370 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.7280 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.7770 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4810 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.0730 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.0890 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.2920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.6010 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.3690 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.7990 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.8680 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5120 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0840 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0170 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5840 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.0330 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2100 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.0460 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.1070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.0340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2220 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.8460 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5400 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6240 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.6530 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.9840 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.3090 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.9850 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.0740 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.2000 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.1910 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.3100 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.1150 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.5550 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.7640 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.8540 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7860 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4180 -5.4310 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END