PUBCHEM-ZINC00755099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.2020 2.1400 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.8800 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0790 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2220 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.4830 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.4420 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.8240 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -1.8580 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.5020 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.5140 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 0.4470 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.6610 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.7800 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4440 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.5240 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.3700 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.4320 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.6610 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.8130 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.7460 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -5.8060 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -7.0530 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -7.8000 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -9.1000 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -9.6050 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -8.7970 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -7.5010 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -6.9870 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -5.7920 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.8910 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.6450 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0640 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.7180 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.4260 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.4660 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3250 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.5400 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.4180 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.3120 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.7640 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.8620 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -7.3880 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -9.7290 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -10.6350 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -9.2040 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -6.8710 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END