PUBCHEM-ZINC05738997 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.7640 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6200 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.7450 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.8200 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5370 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.0740 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.3010 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.2320 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9880 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.6910 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9030 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.8430 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.1630 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.3150 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.8550 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.9120 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.4290 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.8900 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.8360 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.7140 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4310 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.7820 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.7980 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.2240 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -7.2080 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.4500 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.3330 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -11.2550 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -10.2950 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -8.4170 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.6090 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.5880 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END