PUBCHEM-ZINC03753153 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.2960 2.9550 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.7340 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.4050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.2850 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1780 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.9400 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.2950 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 2.0680 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8060 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.9440 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4100 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.7380 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.6040 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.1330 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.9110 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.3030 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.9240 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 5.3240 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.1030 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 6.4820 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.0890 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8800 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1640 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8420 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7820 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.4620 -5.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 0.8650 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.5010 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.3240 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.8180 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.7940 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.1370 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.0230 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.0280 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.3810 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.7960 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0940 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.7340 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.1010 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.8050 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 4.3160 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 5.0290 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 6.4140 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 7.0900 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 6.3890 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4710 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.1040 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5810 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8870 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7460 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.4610 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1770 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5170 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.1020 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6240 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.2620 -6.1930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END