PUBCHEM-ZINC06656356 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.1720 1.6800 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.2080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5340 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0070 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7170 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9710 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5800 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4440 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.7520 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -6.4400 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.6340 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.0360 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.9910 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.2900 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.3870 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.1750 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8050 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.1890 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1200 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.2480 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.4470 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.0690 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1150 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4990 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2990 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9120 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.9670 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.6200 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.0200 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.0010 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.3880 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.8980 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.7270 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.5370 -5.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 34 -1 M END