PUBCHEM-ZINC05966825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1190 0.7270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1800 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.1010 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.0860 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.6180 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.7320 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 2.3280 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.7240 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.6370 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0370 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -0.0570 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.5010 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 0.9530 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.2060 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.2510 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.8110 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 0.4340 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4640 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.8440 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 0.0840 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.2140 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 0.0110 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 0.1110 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.8880 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 2.5180 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 3.8490 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 3.2420 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.5480 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3530 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.0160 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.0710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.3890 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1220 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8110 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.1310 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.9610 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.7470 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.8400 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.0650 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 1.2490 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.4700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -0.1830 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -0.5780 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 1.1410 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.3160 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 4.5870 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 4.0790 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 3.9170 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.8690 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.6660 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.3760 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4120 1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6220 2.4240 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END