PUBCHEM-ZINC03606128 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 1.2680 -2.2400 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7590 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3580 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.8770 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.3710 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -2.0240 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.9000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.4270 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.8500 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.9910 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2110 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8300 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.5870 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.5050 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.1070 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.0090 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4370 -0.5960 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.4380 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.1460 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.9310 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.2860 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.1110 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.0550 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 0.8470 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 0.4210 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.4960 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8130 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.3280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9210 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0780 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6720 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0390 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.4460 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.2500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.2490 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.3890 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.2590 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.9060 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5420 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.2500 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.7090 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 3.9090 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.1600 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 1.6340 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.9270 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 1.8740 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 0.8010 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.5080 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -0.2680 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.4500 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.4180 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.8350 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.5420 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.1390 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END