PUBCHEM-ZINC01652489 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.1050 1.3160 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0990 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6170 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.1160 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.9210 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.6750 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0130 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.0320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.0990 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.8100 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.3700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.8030 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.1840 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -0.8540 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 0.2800 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 0.0290 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -0.2560 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.3900 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.5490 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -6.8200 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.9490 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.8180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.5530 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.4340 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.2660 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.5620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7010 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.1980 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.0760 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5820 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -3.2040 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.6170 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.8950 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.5430 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -2.0860 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.3430 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -0.6070 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -1.7070 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 0.9220 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -0.8020 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 0.5900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -0.5040 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.7120 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -6.9290 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -8.9340 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.7080 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.2930 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.3620 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.5140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.1050 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.4510 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5960 -2.2670 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END