PUBCHEM-ZINC03180673 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 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 -1.1090 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 -1.6400 -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 3 0 0 0 0 0 0 0 0 0 -2.6760 -1.1800 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.6430 -10.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -1.4570 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.9610 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.6570 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.8260 -8.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -3.1400 -9.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 -3.8230 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.3350 -8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.8810 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.9890 -7.2430 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 -0.3840 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 -1.7340 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 -2.9050 -0.1940 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1740 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.1100 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.1510 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.9580 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.0360 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.9050 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.5510 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9140 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.8970 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.3590 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.6660 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.3120 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.8190 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 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 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 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 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END