PUBCHEM-ZINC03600653 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1860 1.7010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4290 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9040 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9650 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.1360 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.3890 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.4670 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.3240 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0800 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.8050 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4860 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7120 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.2110 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9670 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.6190 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.7480 -1.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.7760 -0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.6130 -1.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8980 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3750 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.1010 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1580 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.1790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0200 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.0790 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.4320 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.4170 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.1050 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.4440 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1560 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.7720 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.2420 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.5880 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.7810 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.8130 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0260 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5560 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.3220 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.7850 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.4200 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1520 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5290 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.7820 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.2170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.1450 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.4680 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2140 5.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1150 -1.2280 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3700 -1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1650 0.0300 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0010 -1.2730 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 2 24 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 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 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END