PUBCHEM-ZINC01456361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7390 -2.8620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2460 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -2.5440 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8650 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4090 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8910 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2280 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6940 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -0.3310 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.4140 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.2350 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.1210 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.4870 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.4130 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 3.9000 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.7680 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 6.1450 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 6.6670 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 5.8130 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 4.4450 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.6210 -1.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9560 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.5810 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5560 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5840 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9600 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8270 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.7950 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5270 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5870 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.8520 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4270 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.0950 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4990 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.1280 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.0250 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.2110 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.7830 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7040 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.8740 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.9620 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.1540 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.3900 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 6.8160 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 7.7390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 6.2080 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.0380 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4170 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.7380 -2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2720 2.1010 -1.7750 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