PUBCHEM-ZINC02939205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.5430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1790 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3890 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7090 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4700 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1540 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.9420 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.7220 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.9950 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.6360 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.1990 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.8980 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.3790 -5.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.9560 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.7860 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.6480 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.5240 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0100 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6180 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.7450 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.2670 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.0260 -10.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.6380 -11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.2220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.4340 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.0290 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.9150 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.5630 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.9780 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.9350 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6650 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.2210 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2010 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5420 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8890 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3490 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.0560 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.4080 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.9660 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.5710 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.4830 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.8320 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.0540 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.1410 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.2520 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.1660 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.0590 -12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.6600 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.6160 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2780 -2.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4230 -1.6540 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END