PUBCHEM-ZINC00513089 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1520 0.9960 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5190 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8980 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4130 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -2.9170 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.8280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7900 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6490 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.3830 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.1680 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.2270 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.5040 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.7050 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.8980 4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.3640 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4960 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.2140 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.1640 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.8830 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.6570 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.2910 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.0140 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.3530 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.4980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2660 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.3020 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.0220 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8260 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3960 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5920 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5470 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3240 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.3410 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.7390 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.8450 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.5550 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0810 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.1220 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.6210 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.2480 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.7540 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.6600 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.7170 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.8970 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END