PUBCHEM-ZINC03032848 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.6280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4100 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9420 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4910 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.0250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0390 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -4.4520 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.4470 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.3740 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.4300 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2210 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.5320 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.0550 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.5230 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.0440 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -8.5370 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -10.0580 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -10.7270 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0460 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9760 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0250 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0190 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3270 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2990 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.4010 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3090 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.0660 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.2200 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5380 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.3750 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.0480 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.2090 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -8.5140 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.3580 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -8.0650 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -8.2400 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -10.4540 2.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 41 -1 M END