PUBCHEM-ZINC06382523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.9840 -1.6190 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.4380 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4860 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0870 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0510 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2160 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8840 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.0670 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -4.8610 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.4780 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.5550 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.5880 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.1890 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9240 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.6200 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.9840 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.9020 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.2070 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.5890 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.7200 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.4100 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.7330 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.0750 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.7710 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.1230 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.7790 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.0910 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.1420 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.3010 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8980 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3600 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.9580 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.6690 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1250 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.4330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.9550 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.4700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.3550 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.3690 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -9.9170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -8.8200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.6980 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.5810 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.0380 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.8840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.8280 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.7380 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9280 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0960 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.8220 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.6370 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END