PUBCHEM-ZINC06713744 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.1900 -2.6450 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.8930 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.5200 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.5610 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.2170 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8260 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7960 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.1420 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.3620 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5610 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -0.9700 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4850 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.5730 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.4260 -5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.8860 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.6240 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.0570 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.7870 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.2540 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.9940 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.2640 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.7930 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.4720 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.1700 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8920 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.2540 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.2240 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.9080 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.9150 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.6300 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.3150 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.8620 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.2500 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.1140 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.7820 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4800 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.3630 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2350 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.6400 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.7670 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.8180 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.2840 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.2270 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.4560 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.8730 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.1880 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2740 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5950 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7600 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.1650 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.9410 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.2900 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.4270 -3.7590 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END