PUBCHEM-ZINC00326020 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.7270 1.6330 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.1050 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4640 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9700 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.5330 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6910 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0760 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.9700 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.7570 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.8320 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.1250 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.3470 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.2760 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.1980 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.9560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.8750 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.4180 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2250 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.3080 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.7770 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.9270 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.6300 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.7880 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.9700 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.0380 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.9800 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.2320 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.2430 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1280 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1170 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2450 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.7550 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.9600 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.3530 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.1680 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.1620 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.5360 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.5420 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.5230 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.4630 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -7.2960 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.4860 6.8410 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 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 22 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END