PUBCHEM-ZINC03157901 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.2770 0.7530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6950 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9970 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4460 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.7480 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -2.5190 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8910 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2400 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.7820 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.8710 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.1640 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.6550 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -7.9310 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.7320 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.2350 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.9570 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -10.1000 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -10.5310 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -10.8720 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4260 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.8970 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9690 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.8390 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.3680 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8540 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3250 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1180 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.0860 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.8370 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.7900 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.8570 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.3230 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4500 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.0350 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -8.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.8520 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5710 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -10.5280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -11.7710 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END