PUBCHEM-ZINC05892753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7130 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.1060 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1280 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7120 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0300 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7720 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1620 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7940 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9620 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.4750 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.9350 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1880 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.4740 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.5990 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.8790 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.2960 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.4480 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.1840 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.7540 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.4660 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.5960 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0710 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8800 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.8410 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6350 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.8900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2800 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1300 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.9220 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4140 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.8260 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8810 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.7660 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.5110 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.7780 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.3050 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END