PUBCHEM-ZINC03826954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.8820 -3.6070 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.6420 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9530 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -3.4160 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.0040 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3360 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3890 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3380 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.2690 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.1570 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.0760 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.1280 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.2380 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.3030 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.4300 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.6980 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.2900 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.1670 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -8.0880 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.1070 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.9010 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -9.0330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -9.0080 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -5.3470 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.2640 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.4330 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.1080 -1.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.0980 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.1450 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.8410 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.4080 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.1040 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.6900 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.5590 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8980 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.9260 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7820 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6510 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.7610 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.7340 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.6560 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.9090 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -7.1530 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.0810 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.2540 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.2870 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.2250 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.1920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.0050 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4660 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -9.9280 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -10.5290 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END