PUBCHEM-ZINC05431249 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7550 0.7970 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7400 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -1.8630 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.8600 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.5560 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3230 -3.7270 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.6920 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8720 -2.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.9530 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.3260 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.8260 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.1710 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.1200 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.2360 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.7640 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.2380 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.7420 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.2180 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.2860 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.1800 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0500 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5370 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.7090 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4030 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.9190 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.9390 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6530 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7220 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.2090 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3700 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.9240 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.2490 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.4750 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.5840 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.0730 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.0510 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.1570 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -9.3300 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.8170 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.6700 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -8.1580 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.6480 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.1200 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.7930 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -9.3110 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9290 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.0090 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.3100 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.5490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.4840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.7660 -2.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8830 -6.7100 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 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 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END