PUBCHEM-ZINC00030599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4990 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0280 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5290 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -0.1630 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0210 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.7810 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.2470 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.9120 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.1100 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6390 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7130 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9890 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.1080 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.8200 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.1970 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.8670 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.1620 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.7850 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9180 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8100 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4480 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.0430 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.8730 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.2750 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.1520 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9750 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.8260 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5740 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0270 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2970 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.7510 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.9440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.6880 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END