PUBCHEM-ZINC05973141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.6160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3620 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8880 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3510 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8800 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3830 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -3.9470 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.9160 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.4630 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.9850 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.5810 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.0780 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -10.7350 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -10.5250 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -9.0460 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.3770 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.9500 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.3860 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0620 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0230 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9240 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2770 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.3160 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0190 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0600 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2700 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3100 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9720 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9200 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2860 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.3830 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2160 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.9950 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.1980 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.4540 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.2380 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.0770 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -10.5970 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -10.2090 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -11.8070 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.3160 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -11.0620 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -10.9530 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -8.9320 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.5360 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.3090 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.7830 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.2020 -4.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 M CHG 1 50 -1 M END