PUBCHEM-ZINC05695234 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.2340 0.7890 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1970 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1820 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.2700 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.2230 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5270 5.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -4.3140 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.3160 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6910 6.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0370 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5700 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0620 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9460 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6660 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.2120 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.8330 9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.9820 9.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.2990 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1400 10.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.7570 8.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.0180 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.4980 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4660 12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6390 12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.3830 12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.9320 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6370 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.1500 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8540 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.6380 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3410 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1590 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4250 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.2300 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.3620 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.4240 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.2780 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6660 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.7090 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5260 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2680 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.7190 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4090 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.6990 12.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.8990 13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.6970 11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.0200 13.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.3720 12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.1450 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.8590 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.0820 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 14 1 M END