PUBCHEM-ZINC06635222 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 7.8740 -0.9210 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.2750 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.4560 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.8100 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.9920 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.2880 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.3910 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.4350 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.7380 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.1400 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.4720 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.4960 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.8700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -11.9630 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -13.2350 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -13.4290 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -12.3540 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -11.0720 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.0050 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.7670 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -8.8250 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.6570 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.6270 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.6100 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.6210 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.6510 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.6660 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.7280 -1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.3770 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.4520 -4.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.1240 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.7910 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.8830 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.0720 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.3120 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.6590 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.4190 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.6080 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.8480 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.1950 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.9540 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.4350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.3040 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -11.8140 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -14.0840 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -14.4280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -12.5160 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.6180 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.8050 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.8260 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.6600 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.4680 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END