PUBCHEM-ZINC06778908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.5620 -5.2980 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0840 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4260 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3350 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9620 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.3470 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.1300 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.5950 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.7150 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.4950 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -0.8180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.7200 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.6310 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.0760 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.3420 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.1980 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.9400 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2590 -2.2380 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.1660 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.9190 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.5110 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.4250 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 0.9540 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.5460 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.3940 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.0150 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.9770 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.7660 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.4040 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.3670 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.0290 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1660 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3720 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9670 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.8730 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4360 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.5680 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.6560 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.2190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.0030 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.2080 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.9910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.8670 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.5980 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.9040 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.9240 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 0.7440 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 1.6860 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.9590 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.7160 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END