PUBCHEM-ZINC03688730 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4480 1.7990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3770 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.0100 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3370 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4350 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1250 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5010 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3210 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.7270 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6610 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.6120 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.3000 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.9690 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.6540 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.5150 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.5090 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.6530 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.8040 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.8030 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.8710 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.8560 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8690 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.2590 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.5030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.8990 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.0640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.3370 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.1830 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4540 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2370 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.4310 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.0590 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.4650 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.5080 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.4990 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.6380 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.3920 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.4030 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.9220 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -9.6020 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -9.3690 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -8.4200 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.7110 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6780 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.4250 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.4500 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.3330 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.3080 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.1160 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.1600 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.1020 -2.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7270 -8.3920 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.9290 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.9000 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END