PUBCHEM-ZINC02140894 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.0170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.8000 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 2.5300 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 3.2800 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 4.2260 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 4.9800 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 6.0020 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 6.7030 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 6.4010 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 5.3930 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 4.6730 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 3.6790 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9710 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.3530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.3330 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.9510 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.4840 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.8660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.8460 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.4650 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 4.4620 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 6.2410 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 7.4930 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 6.9560 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 5.1640 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 3.9730 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 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 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END