PUBCHEM-ZINC02040596 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -4.9180 -0.5720 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.7540 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.0870 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.1130 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.2860 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.1340 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.7360 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2460 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7250 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2290 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.5930 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.2810 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.0490 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.3500 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.8580 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.0680 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.7600 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.2510 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.5960 -4.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.3890 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.3650 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.5880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.6880 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.0720 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.1160 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.9470 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.5050 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.9550 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.4480 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.8560 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5280 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.9650 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.5470 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3410 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.8290 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.1490 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5870 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.8210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3380 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.9680 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.0860 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.1410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.0000 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2380 -0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.3000 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END