PUBCHEM-ZINC05669597 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.2070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7520 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2790 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.8000 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.1290 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.8960 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.6550 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -10.0310 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -10.5150 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -9.6400 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -8.2750 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.7780 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3930 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.1050 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.2060 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.6160 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.9270 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.8290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.4250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.6030 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5120 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.3560 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4460 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.6750 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5840 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.1890 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.7150 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -11.5790 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -10.0240 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.5980 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.7120 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.9630 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.6940 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -4.2460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.0720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.3530 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END