PUBCHEM-ZINC04308827 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.5060 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.2740 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8990 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.7020 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -8.4430 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.8760 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.5890 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.8480 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.4140 -5.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -8.4350 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.6660 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.5690 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.2480 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.7820 -2.9170 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.9300 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.4640 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.8560 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.4090 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -11.6120 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.6010 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -9.8270 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -10.3600 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.6440 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.1750 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.6460 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.2900 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END