PUBCHEM-ZINC02017261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1600 1.6550 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4990 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.8950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5950 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0270 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2460 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9970 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.0210 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.5280 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.7730 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.7930 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.5550 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5240 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.6030 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.4390 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2190 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9070 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1130 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0800 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3780 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0970 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.8270 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6060 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.7280 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.7560 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.5360 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.5580 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.7650 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.3780 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.2060 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.5970 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.4160 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.0870 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3530 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.4060 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.3350 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1760 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.6810 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0850 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.3830 2.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.4560 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END