PUBCHEM-ZINC01456364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5460 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0170 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -0.3960 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5210 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1880 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.6810 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1800 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5020 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -1.5910 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3320 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2110 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.2320 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3250 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.2420 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.4250 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.3060 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.3400 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.7200 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.4600 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.8090 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5180 -5.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0510 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9290 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8480 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1300 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.6120 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.8940 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.6510 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9000 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.6630 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.4260 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0960 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3070 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1820 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.1360 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.3280 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.4200 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.0070 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.3310 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.3810 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.2320 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.2150 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.5340 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0700 -2.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0900 1.0960 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2150 -4.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.2490 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END