PUBCHEM-ZINC03705290 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2730 0.3110 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6520 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -1.6790 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4590 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0560 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -0.3070 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4600 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3760 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5930 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8040 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.8170 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6520 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4120 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.7580 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.3250 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.1580 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.9990 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0240 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9880 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7150 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0950 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.3380 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1630 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.1520 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.3540 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.8990 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.6130 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5870 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.9230 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.7790 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.2340 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.4560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.1300 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.0800 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.6400 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.8700 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.2810 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.7260 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.7410 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.5110 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.5610 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4160 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8830 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8690 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.0890 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.1530 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.9000 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.5890 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.3760 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.3130 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.1660 1.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.1610 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7920 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END