PUBCHEM-ZINC06083291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8380 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6160 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.7050 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9870 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2040 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1120 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1520 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0720 -0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8000 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4090 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.2180 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0640 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.3190 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.5080 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.4870 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.7880 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.9560 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.7670 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -10.2110 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -11.3470 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -12.6280 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -13.3600 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -14.5000 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -14.6940 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -13.3900 3.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8140 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.3910 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5480 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.5320 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.9340 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.0410 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9170 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.5110 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.3820 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.7640 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.8930 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.3620 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.3700 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -11.2420 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -13.0840 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -15.1820 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -15.5260 2.1400 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 1 M END