PUBCHEM-ZINC03760776 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0710 0.4770 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8950 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4920 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.7180 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.6530 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2510 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.3700 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.4400 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.0040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.4810 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.0540 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.1530 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.6780 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.1100 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5600 -2.6230 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.7480 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.6110 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.3170 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.0800 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.0130 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -1.9140 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -5.1670 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.5460 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -6.7220 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -5.5970 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.2460 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -8.0530 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -8.7870 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.9440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.4990 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5640 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.2580 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.3220 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.7810 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3760 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.4040 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.4260 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.6010 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.7440 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.4530 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.2140 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 0.7980 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -2.7950 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.0920 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.0330 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -6.6260 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -7.3190 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -6.6800 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -5.6630 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -5.6920 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.4430 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -4.1760 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.1260 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -8.4240 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -9.2870 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END