PUBCHEM-ZINC03956076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.0320 1.3890 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0100 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0240 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4050 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0920 -1.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8140 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2780 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.6530 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.9960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.3940 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.9110 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -6.3230 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.9220 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.4650 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3950 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.6950 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -8.1790 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -7.3100 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.9570 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.5370 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.4740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0750 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.9260 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.5320 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5070 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.7060 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.7360 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.3030 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.1010 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.8940 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.4100 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.1950 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.4040 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.8330 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.9840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.1970 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.2390 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -7.6790 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.2540 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.0070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.1430 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.0040 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.3200 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END