PUBCHEM-ZINC06023266 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9250 1.2360 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2300 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7460 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0470 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.7750 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4800 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.8050 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.2080 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2810 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.9590 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.4040 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -0.7280 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6170 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.7690 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4680 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.7560 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5790 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2310 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9870 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1960 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.4920 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.7290 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.7990 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.5950 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.4160 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.7600 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.2840 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.4900 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.1470 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.0070 -5.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.9770 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.1880 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.8720 -4.5680 N 0 5 0 0 0 0 0 0 0 0 0 0 0.9990 -10.6180 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7400 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7940 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.6770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7800 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.3340 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3090 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.5420 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.2570 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3030 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.7050 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.7000 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.4700 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1210 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.2080 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.6060 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.0020 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.3860 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.9050 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.5220 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.7280 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.4200 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M CHG 1 33 -1 M END