PUBCHEM-ZINC02675756 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.6360 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.2690 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.4120 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 0.2560 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -0.4600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 0.2550 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7790 -0.4180 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 -1.8080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 -2.5270 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -1.8620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -2.5650 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9920 -2.4640 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.2390 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 1.3360 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 1.3350 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7060 0.1360 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 -3.6070 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -2.7680 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3450 -2.6590 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END