PUBCHEM-ZINC05821248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.8370 -4.1370 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.9450 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4310 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2380 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.1350 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.0950 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.6500 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0310 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7380 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -2.6710 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5570 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2480 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.9250 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6200 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.4620 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.5970 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.8510 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.6180 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.8530 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.7910 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.2290 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1460 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.9110 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5310 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7480 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.7020 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.5640 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.5700 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6360 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2740 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1260 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8580 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.9500 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.8030 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.8160 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.2500 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.2660 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.8320 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.8880 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.8400 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.8250 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.6080 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.6230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.2140 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7070 -2.4880 N 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END