PUBCHEM-ZINC03652499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0690 2.4130 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9930 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 0.9720 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.5830 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8120 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.1110 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4110 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.4210 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.1320 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.8330 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0950 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0890 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 0.9470 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.8730 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7610 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7900 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0000 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0260 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8480 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.3590 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.3890 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.5370 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.1310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.6920 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.2850 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.6850 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3370 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6350 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.9190 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.6300 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.9630 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.2010 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.8280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4330 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.9100 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8900 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7810 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2260 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9320 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.9680 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.8710 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.2770 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3410 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.0260 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 45 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END