PUBCHEM-ZINC04879999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2390 -4.0870 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.4240 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2200 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1690 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.5470 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.7210 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9460 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2970 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6470 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1530 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -1.3150 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.7080 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -1.8360 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.6530 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 -2.9760 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.8430 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -4.5180 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.2080 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.5930 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.7690 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.5420 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.2460 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.7790 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0160 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.3800 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.2040 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.7620 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3250 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.6190 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3000 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0760 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.6120 -0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.2710 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.6860 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5100 -3.3240 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.7450 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.6700 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.1370 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5990 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.9400 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.8980 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.8800 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.6960 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.6540 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.8650 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.4760 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.4960 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.1670 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.5640 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.5520 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END