PUBCHEM-ZINC03581083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9190 1.3990 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0190 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9840 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1560 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.3550 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.3490 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1910 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.9880 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.1740 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.3830 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8670 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.1920 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.1000 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.5690 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.1070 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.4820 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 8.2790 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 7.8000 8.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 6.4630 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9670 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6730 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0270 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.1630 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.3760 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.9670 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1110 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.9690 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2250 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0260 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7820 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5080 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2430 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.2660 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2540 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2160 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.1150 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.4630 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.1450 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6600 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9670 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.8210 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.5290 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.4690 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 7.9200 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 9.3570 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 6.1270 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.9770 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2170 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4910 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0330 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0230 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.6570 6.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4640 4.1930 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.9170 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END