PUBCHEM-ZINC06860133 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0420 -2.0780 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0880 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2880 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0970 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5980 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6620 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7280 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0330 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.1260 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.6420 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -10.6440 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.1310 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.6110 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.6140 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.1160 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -12.5690 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8500 -3.7340 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6770 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.1360 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.1120 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.2620 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -11.0470 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.9890 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.2120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -13.3540 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -12.9620 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -11.7360 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7780 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6790 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9210 -3.9470 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 10 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 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END