PUBCHEM-ZINC05763256 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.5070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0210 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.1300 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5180 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.3270 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0170 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4830 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.6230 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 -1.8490 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1190 2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 0.4480 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.2190 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1910 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5970 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 2.0520 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.3090 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.8090 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.1160 5.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 5.1950 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.3890 4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 3.7790 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8430 4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 1.4660 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.1200 6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.5280 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0820 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.4720 6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.6170 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.7600 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.0390 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.6990 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.7040 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.1050 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8690 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6080 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4280 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.5360 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.8430 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.1900 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 4.2350 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.2900 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.3120 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.1570 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0600 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4740 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.0070 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.9930 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.5790 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.2950 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1250 8.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5170 0.6630 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9960 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.1390 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.9880 3.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9160 -1.5730 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.0060 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.6270 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7070 -0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.6950 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2950 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.6700 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 52 1 M CHG 1 56 1 M CHG 1 60 1 M END