PUBCHEM-ZINC06190665 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.3210 -0.4370 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5220 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6550 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6390 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 0.1290 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4470 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.4080 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.8590 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.2610 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1670 0.6410 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.0770 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 2.7540 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.4350 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.9390 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.3030 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.5650 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.7480 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -4.4050 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.9810 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8360 -3.2300 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.3810 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.1580 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.5330 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3820 -4.8090 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.3380 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -6.0540 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.0190 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.7090 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.7940 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.8170 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.1190 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.5660 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -5.3860 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.6360 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.9440 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.5970 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.6220 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.2030 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.3520 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3830 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.4170 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6310 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.6940 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.5030 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.6510 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0330 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.3670 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.6840 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.6060 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.1370 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.9630 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.2780 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.6060 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.3450 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.5360 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.1750 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.0610 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.3130 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.9440 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.0030 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.1180 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.1020 -3.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M CHG 1 62 -1 M END