PUBCHEM-ZINC03056152 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.5230 -6.6160 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.9870 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.7270 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.1460 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8140 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0710 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6660 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6440 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2290 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8080 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0070 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5670 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.9300 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.5990 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.9560 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.6620 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.0110 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.6610 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.1130 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.6410 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.9960 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.5150 5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5950 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.1610 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.1780 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.2530 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.5400 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.1000 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.7410 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.0600 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8730 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.3960 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.7630 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.7560 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.0900 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0050 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2500 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.5750 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9590 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.0740 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.4580 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -9.7210 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.5770 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.0680 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.9020 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6870 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9220 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.0740 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.3410 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2420 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9690 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.2570 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.9230 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.3190 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8120 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.9960 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8110 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.0410 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.2310 6.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2490 6.3560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END