PUBCHEM-ZINC05357231 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0350 2.2040 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6870 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.0600 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0910 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.1710 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.2680 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.2830 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.8040 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.9000 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.4240 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.3360 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.0540 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.2080 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 0.4450 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.3610 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.4410 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.4130 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.2440 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.2180 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.4630 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.1170 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.1090 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.8720 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.3180 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.8560 -6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.0310 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.1620 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.7140 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.6940 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.6580 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.4500 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1980 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0150 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5170 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.4030 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.0710 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.9480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 2.1090 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.5810 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.7570 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.9860 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.0980 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4130 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.0140 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.7880 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 0.7360 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -0.4810 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.0700 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.9200 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4320 -1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5870 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.6510 -1.9480 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 4 1 0 0 0 0 2 51 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END