PUBCHEM-ZINC05891443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2260 1.6190 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.1520 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4420 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7810 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5280 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9920 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6520 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2960 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.1420 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.3790 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8250 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2450 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.9340 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2690 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.2360 4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 0.6670 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.6590 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.5880 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.7200 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.3720 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.1990 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0330 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.0890 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.0800 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.3040 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.1400 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3300 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.9160 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1830 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7070 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.0270 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3320 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2140 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.6250 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.0900 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.1950 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.5750 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.3260 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.2410 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.9740 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0480 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.0380 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.2090 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.5430 2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1940 1.0970 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3520 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END