PUBCHEM-ZINC04795143 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.2090 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.0250 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.8520 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.5870 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.4130 4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 1.2430 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.1740 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0860 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.1520 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9610 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.5090 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6450 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7150 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5010 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.9810 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.9730 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.3110 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.8710 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.0950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9620 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.3440 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.4760 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.9940 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7520 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5990 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.7120 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8860 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.5150 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.9060 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5750 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5570 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0140 6.2860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END