PUBCHEM-ZINC05423321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.0580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1540 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6260 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.0900 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.6310 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -8.2390 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -10.1590 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.6860 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -10.9840 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -11.4680 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -11.6540 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -11.3570 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.8770 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.2230 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.2120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1080 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.4090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.3740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.4720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5750 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.2740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.3090 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.4740 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.4090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -10.5540 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.4710 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.8390 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -11.7000 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -12.0310 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.5020 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.6480 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -8.5360 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.6220 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END