PUBCHEM-ZINC01412775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5230 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9220 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5760 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5520 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.6540 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.6900 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.2340 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3840 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.6510 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -2.1350 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.9160 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.2890 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.4710 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9400 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.7980 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3010 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.9450 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0890 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.1400 0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9060 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8060 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3070 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6770 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2070 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3330 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7400 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.5190 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.5780 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.5100 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.0840 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.2810 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.2490 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.0530 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.0240 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1390 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9460 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.3280 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.8570 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.5560 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.0310 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END