PUBCHEM-ZINC00278096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6370 1.6700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2050 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 0.2020 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6770 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0670 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4350 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3890 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4440 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.6500 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.7130 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.7070 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3900 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.0090 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.5850 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.9420 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.3650 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.2460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.1490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.7410 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.5860 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1110 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9870 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.6060 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.4070 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.5230 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.2410 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3190 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3850 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2710 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.5170 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.6860 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.6790 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2190 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7990 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.5800 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0490 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0590 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9980 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.9140 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.1030 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2970 2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3640 0.6920 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.6800 6.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3720 1.5720 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END