PUBCHEM-ZINC02001867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -3.1170 -2.2770 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9990 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.2410 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4610 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.0650 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.7610 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.2430 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9620 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1250 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5750 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8580 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.7380 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.1460 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.4330 6.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 -2.5080 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.9080 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.8010 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.8040 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.6410 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.7820 7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.0970 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.0750 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.5690 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7060 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.2000 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3940 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2250 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6890 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.3890 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6810 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4320 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1430 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5680 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.0680 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.3380 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1780 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.1630 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.7680 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.9180 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.4420 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.2790 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.0740 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.6050 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1790 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.2890 7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.9560 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END