PUBCHEM-ZINC05973360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.5800 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.0860 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.7680 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -10.1820 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.8800 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -12.2440 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -12.9550 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -12.3030 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.9080 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -10.1670 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.7550 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -8.0360 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -8.7060 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -10.0950 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -10.8240 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.5370 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.2430 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.2170 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.2220 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.3410 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -12.7790 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -14.0340 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -12.8650 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.9570 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.1500 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -10.6040 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -11.9030 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.2390 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0550 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.4280 3.6150 H 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 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 50 51 1 0 0 0 0 M END