PUBCHEM-ZINC00448751 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4660 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0580 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5300 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.8710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3980 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.7620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6020 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0800 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7160 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.0900 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -6.2930 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.7560 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.9270 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.5370 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.9790 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.8060 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.1890 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.2380 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -8.0280 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.5790 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.7230 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.6160 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.7320 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.3550 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.2060 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8250 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9070 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7500 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3430 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5000 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.7410 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.1720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.3080 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5840 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.6700 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.0490 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.9600 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -8.5440 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -8.4180 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.2170 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -9.3230 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.7390 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.1600 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.5230 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.2060 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.2300 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END