PUBCHEM-ZINC04792282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3060 -0.6230 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1870 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.3020 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5350 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -0.1190 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.0630 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.6850 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6480 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.0910 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -4.4730 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8210 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.3480 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.2860 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0300 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.2020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.0670 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.3250 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.5860 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.5700 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.2900 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 2.2500 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 2.4830 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.7540 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.7940 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4080 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.6990 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0980 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7270 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9170 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.6410 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4910 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1050 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.8980 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.6780 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.4520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.6510 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.7440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.4010 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 2.0950 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 2.0330 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 2.4480 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 2.9290 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.9950 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.5480 3.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END