PUBCHEM-ZINC01409487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7990 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1890 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.4360 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5790 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4910 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2630 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0970 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7570 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.0510 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.0840 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.9110 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.2950 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.3290 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1570 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3790 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.9150 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.8960 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.6740 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4790 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.3550 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0020 5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6590 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.6230 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.9610 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.0200 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2620 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.5990 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.3520 11.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8840 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8670 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.5070 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5480 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3930 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2050 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.9470 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.7180 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.0270 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7190 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.4300 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.2710 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9660 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3610 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.6160 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.3560 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9580 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9940 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.5950 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.7060 11.3650 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END