PUBCHEM-ZINC05818395 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5690 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3460 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4460 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.6960 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.8320 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.7320 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.4650 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3050 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0390 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.9410 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.0810 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.3250 -8.1310 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1210 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.1450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.8030 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.8090 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.6240 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1460 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.9660 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.9760 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.2000 -8.7640 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END