PUBCHEM-ZINC03947440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.7460 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 0.4290 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.2200 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.2160 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6940 0.8860 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.9370 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7100 0.2910 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.2940 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 0.0280 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -0.6490 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5100 -1.5440 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.0350 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7010 -1.7210 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.7130 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.2440 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.2540 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.2310 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.1200 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.2340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.2210 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.2350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 1.9690 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.7880 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 0.2900 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -0.6520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.5460 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.4620 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.0430 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 4.0830 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.8350 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.6670 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8580 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.8370 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.1040 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.2360 -4.5200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 48 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 49 1 0 0 0 0 M END