PUBCHEM-ZINC03347020 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 2.4290 -0.8900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1340 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5470 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0680 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1080 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.7050 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.2690 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.2400 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.6390 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.4400 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7560 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4230 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7600 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4340 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7810 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7710 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7840 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.4130 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.2590 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.1750 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.1590 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.7150 -8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.4180 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.9960 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.3170 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.2040 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 0.7900 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.5130 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 1.9470 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.9740 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.6620 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.6300 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3880 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.3830 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6320 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.8740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6720 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.7330 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.7340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6800 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1010 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4970 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.3040 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9940 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.6310 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.2920 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.1640 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.6400 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.8250 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 1.6130 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.3810 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 2.8140 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 3.9920 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 3.2880 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.8170 -10.3600 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END