PUBCHEM-ZINC02754027 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.5010 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0040 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9590 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3830 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.9120 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4680 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0010 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.8300 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.0350 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.2740 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.3610 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.8510 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.0390 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.5920 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.5460 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.3580 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.7940 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0710 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7870 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8030 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5230 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3000 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4180 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2130 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9480 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.4710 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0280 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.1750 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.0920 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4330 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.7910 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.5250 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.8130 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.1650 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.3920 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.5790 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -4.7490 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -4.4590 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -3.1790 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.0000 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -2.2010 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.6560 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.8190 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.9060 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.1930 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4430 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0150 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END