PUBCHEM-ZINC05639703 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6680 1.4170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0180 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5130 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.2350 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3860 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.7820 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5320 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9080 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5690 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.4430 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -2.7120 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.6270 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.7520 -5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8680 -4.3200 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.3110 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.2900 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4800 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.5950 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -5.3480 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -6.7230 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.6230 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -5.8730 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7120 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6550 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.3130 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.6090 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4890 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2270 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3210 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.4240 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.5400 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.8950 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.2200 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.6370 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.3230 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1690 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.0870 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.8810 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.1140 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.6020 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.4560 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.7600 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -7.3570 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -7.2080 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -7.6290 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.1090 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7890 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.4650 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.4920 -4.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3020 -1.1680 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END