PUBCHEM-ZINC02906739 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6720 1.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1480 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -0.1240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7760 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.8360 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.4120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9290 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8710 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.2980 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.9350 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9040 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2240 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.7140 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.6300 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.4570 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.4080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.5670 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8670 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.0080 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.1550 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.9250 2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.8140 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.0670 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.7120 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.4790 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.3110 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3770 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.6090 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.7750 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.0940 4.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.0630 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.2100 3.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5870 1.8650 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.2560 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.4320 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.4580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.3790 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.2740 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.2560 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4790 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.3220 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.7550 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.2400 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 2.7740 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.2450 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.8280 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6470 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3480 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2460 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.4410 6.3600 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 10 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END