PUBCHEM-ZINC06203925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9370 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9530 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.1090 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.0070 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.4050 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.0220 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1040 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.3040 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.3250 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.9720 -5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.8460 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.2440 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -6.2280 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.1100 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.4790 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.0020 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.0780 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.3120 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.6040 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.1120 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1520 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.9380 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.1560 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.8300 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.9400 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -6.8460 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -5.2260 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.8590 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END