PUBCHEM-ZINC03032850 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.6180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4220 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9540 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5070 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -2.0620 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.0570 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -4.4690 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.4340 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.3440 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3740 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.2080 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.5790 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.1060 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6050 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.1290 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.6530 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.1790 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.8240 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.0350 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0140 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0230 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0540 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3320 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3170 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.3800 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.2880 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.2650 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1350 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4260 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.5670 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.2910 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.1510 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.4420 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.5780 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3560 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.2030 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.6010 7.4210 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