PUBCHEM-ZINC03613198 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.1150 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.1380 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3810 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8270 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9900 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7820 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4140 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.6480 5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -1.1070 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9380 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.7710 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.1690 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.6070 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.5600 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.1280 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.0950 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.4480 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.8650 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.9280 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.1630 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.5240 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.5450 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.8460 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0350 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.3640 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.5750 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6410 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.4550 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6670 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9050 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5940 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3000 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.2880 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8570 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.0550 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.5040 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.9090 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.6690 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.8140 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.1750 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.9180 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.2690 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.6030 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.4790 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.5190 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.4950 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6420 0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6160 1.3580 1.0210 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 47 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END