PUBCHEM-ZINC06190665 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.8780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5270 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 0.0340 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.4360 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0100 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4250 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6580 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.8410 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -4.5350 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.0600 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1430 -3.3640 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.5150 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -6.2490 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.5570 3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3280 -4.7480 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.3670 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -6.1000 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.0750 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.7230 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.8650 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.7860 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.1580 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.8390 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.5570 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.8830 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.0000 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.9150 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.0840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7050 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9260 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5400 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4610 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4720 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.7580 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1800 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.2150 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -9.0140 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.1670 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.9090 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.6850 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.9050 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.5980 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.4050 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.4770 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.3430 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.5790 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.7600 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.4050 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 4.2900 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 M END