PUBCHEM-ZINC01554548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.5620 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.2420 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.5910 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1530 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.5120 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7220 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1040 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0800 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6960 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.0070 -0.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1350 1.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6350 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.0280 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -2.2800 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.0800 -2.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2580 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1040 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.4640 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.3000 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1920 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.6530 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6100 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.8770 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END