PUBCHEM-ZINC06358192 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7160 -0.3670 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1580 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7270 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.8760 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.5320 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 -1.1180 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.0170 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.0390 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -0.2320 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.2100 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0480 1.2270 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.5190 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.3280 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 4.5330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 4.9270 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 4.1110 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.9100 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 4.4920 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.6030 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 6.1090 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 5.3280 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.8600 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.3540 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.2100 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.4570 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.3390 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1680 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0520 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.2960 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0700 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1160 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4340 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.9080 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8160 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3940 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3770 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.9530 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.5570 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 3.0210 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.2770 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.6400 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 4.0260 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.4660 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 6.8600 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 3.9050 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 4.7310 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 5.5870 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.4210 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.9360 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.4350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3550 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6420 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END