PUBCHEM-ZINC02908085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8390 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.7610 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.7660 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.9820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.4340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.7050 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.4220 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.9700 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.3180 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.9550 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.9670 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -6.0750 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -6.7570 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -8.1340 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -8.8330 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -8.1450 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -6.7680 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -10.2310 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -11.0540 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -12.2750 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -12.2810 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -11.0760 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.4300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.3090 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.7950 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.5840 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1060 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.5640 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.0920 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7750 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.2970 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -6.2130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -8.6660 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -8.6860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -6.2330 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -10.7570 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END