PUBCHEM-ZINC03049723 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5910 0.1660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4950 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.2960 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.1220 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.7790 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.1980 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.1490 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.0030 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.6150 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.3960 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0250 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.2820 7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.1060 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.8050 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.4660 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.7860 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 1.7020 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.3690 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.6040 6.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2730 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.7900 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.0670 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.4180 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.7610 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.6210 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.1400 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9180 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.6110 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.4260 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5840 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.8050 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.9680 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.3600 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.5520 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0580 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.6740 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.9150 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.1530 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.7880 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -1.1780 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 1.0540 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 2.6820 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.6240 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.8230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.1200 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.2510 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.1370 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.6670 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.8290 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.7500 1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7660 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END