PUBCHEM-ZINC04661733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.4660 -8.7050 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.5640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.4190 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.4030 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.5500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.7000 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.1690 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.1420 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.0000 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.8810 1.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1790 -3.8350 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.0040 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.6510 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.1890 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.0190 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.3080 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.7680 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.9350 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.6620 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.8380 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.9170 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.0870 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -2.1820 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.0610 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.8700 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.9020 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.9530 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.9290 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.1450 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.2000 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.8200 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -9.6040 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.3520 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.3100 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.7660 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.8150 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.2330 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.7750 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.9630 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.6610 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.1750 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9930 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.2900 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.8200 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.4720 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.0750 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.3840 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -2.3460 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -3.9160 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.7910 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.9670 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.9440 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.0420 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 10 1 M END