PUBCHEM-ZINC01180312 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.6960 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.9450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.4360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.2450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.6850 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.5920 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.3410 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.8970 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -9.6370 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -10.8150 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -11.3020 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.5620 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -11.0520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -12.2350 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -12.9670 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -12.5160 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.5310 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.6950 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7890 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7730 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1850 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0600 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6990 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.7150 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.6820 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.6660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.0400 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.9660 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -9.2690 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -11.3740 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.4960 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -12.6100 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -13.9020 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -13.0930 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.0740 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.0570 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.3150 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END