PUBCHEM-ZINC06520134 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3960 0.6500 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.7530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.4490 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.0260 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7000 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.3710 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5260 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4570 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0520 0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4680 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.1300 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.2730 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.2840 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.8830 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.4710 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.7070 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.0420 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8610 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.0660 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.8580 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.1960 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.8090 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.7410 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9460 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2980 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.9110 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.1910 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.6650 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.9300 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0790 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7870 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.2420 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3120 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2820 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.8840 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0510 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END