PUBCHEM-ZINC05816966 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.7940 -0.4960 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -0.1680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0240 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4480 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.8860 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -2.1800 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.3460 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.3160 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.7730 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.3320 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7520 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.3570 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -0.0050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0840 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -0.2610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.1270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.7510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.2260 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3830 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3770 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4380 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4690 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.8050 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.6650 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.4760 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.7100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.1420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.7420 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.2120 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.1490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.1700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.1650 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.0520 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5530 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END