PUBCHEM-ZINC05930772 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.5100 -3.0110 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3830 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.3270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.2330 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.2880 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.4100 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1650 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8720 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1900 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7960 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0890 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7780 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.3880 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0040 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.0520 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.5020 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.9440 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1580 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2840 8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0900 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.7440 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.2380 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.5040 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8310 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.8310 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.7890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.6950 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9520 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2660 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2300 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.9110 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.8610 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.8250 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.7020 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4360 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.7360 9.6530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END