PUBCHEM-ZINC06908375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9860 0.1320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.9100 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7970 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2990 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.3340 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7190 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.8140 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8720 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0070 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2940 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.9250 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.3350 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.2880 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.8040 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.9760 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.5060 0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.1490 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.6000 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.3340 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.3500 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.8300 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -10.0680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -10.5110 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -9.9390 -1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9190 -9.1810 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -10.5280 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -10.2870 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -11.4710 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -12.0880 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -11.4890 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -12.2060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.0830 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.2230 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.1290 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.1440 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1880 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.6870 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.6240 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.0390 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.6070 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.5600 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -9.0500 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.0150 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -9.8680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -10.8880 -2.6270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 24 1 M END