PUBCHEM-ZINC05863749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.0630 0.6510 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4820 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8410 -1.3660 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1400 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9660 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.1480 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3700 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -1.1720 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4360 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8070 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.4170 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.5670 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.6850 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.2320 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0880 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.9280 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.8850 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.0600 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.2960 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.3570 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.1820 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2950 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.9880 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3930 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2560 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4290 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.0580 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0370 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.0880 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.0870 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.1800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1900 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3250 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.9560 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6040 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.9830 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.7470 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.6150 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.3050 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.0430 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.7600 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.6340 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.8300 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.4000 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.0510 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.0660 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.0120 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 4.2100 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.3230 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.2700 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.9580 -4.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6660 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END