PUBCHEM-ZINC06621735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.2890 0.8480 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.6400 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -0.9550 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8750 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -0.5600 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9110 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2400 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.1920 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.4940 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.6800 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.6730 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.1880 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.8460 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.2400 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.4990 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.2380 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.9360 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1080 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.4470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3980 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.0150 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.1620 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.4260 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.9360 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.7820 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.7740 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6150 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9080 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.3690 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.2970 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.8830 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.0960 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.8940 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.0060 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 32 1 0 0 0 0 31 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END