PUBCHEM-ZINC01280241 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.9790 -5.3280 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7120 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0690 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2600 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -4.5550 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7680 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5090 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.2940 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.6010 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -5.6900 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0820 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3810 3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -3.8720 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.8760 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.6030 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.9880 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.6070 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.9120 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.5420 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7400 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.3560 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.7450 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.0190 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -9.9390 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.8960 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.4710 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.2650 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.0460 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.2700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.2410 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.4190 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.0670 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.9340 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.1440 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.8590 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6920 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4570 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.9950 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.4940 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.5690 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.5680 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.0660 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.8210 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.4130 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.7110 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.4220 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.9080 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.4320 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.9510 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.1780 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7480 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.8580 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3350 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.9250 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.7200 3.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8810 -3.7640 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END