PUBCHEM-ZINC02614965 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.7560 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3530 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.7400 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.5210 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9090 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.9250 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.8920 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.6060 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.2100 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.4910 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.1000 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.4270 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.1460 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.5410 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.0420 -10.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.3540 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.1040 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.1210 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.6260 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.6600 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.8420 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -9.3060 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6790 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7440 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5090 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.0140 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.3180 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6220 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3270 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.9930 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4380 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.1040 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.4050 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.8620 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.9200 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.6060 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.6360 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.5120 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -10.1940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.5420 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END