PUBCHEM-ZINC03156670 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 -0.3330 -4.5550 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.4300 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.5410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.4160 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5860 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.1730 2.9490 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.0290 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.7940 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.9800 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.8420 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.1990 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.9880 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5650 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.2800 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.0450 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.2560 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.8260 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.1220 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.6920 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.8750 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.1890 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.9790 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.1100 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.0060 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.8610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.0960 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.9920 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.0940 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.9300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.0320 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7960 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4390 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.1940 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.5980 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.2970 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.1470 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7160 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0930 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8090 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4900 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.2120 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.6830 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.4410 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.0500 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9790 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.0320 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1020 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.9160 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.8460 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -10.6160 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.8980 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.9690 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.4420 4.9860 N 0 0 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 54 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M END