PUBCHEM-ZINC06592258 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.8850 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.2760 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.1980 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.9000 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.4150 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.2660 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.7600 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.6210 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.3710 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.5000 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.9910 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.0760 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.4350 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.7220 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.3050 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5920 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.3010 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.7280 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.5800 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.1280 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.4490 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.5530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.2330 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.4730 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.7930 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.3030 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.6390 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.1010 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.2200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.6840 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -8.8830 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.4970 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7530 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.2630 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.2840 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.4190 -5.9120 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END