PUBCHEM-ZINC06119282 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.6710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7620 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.1630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 3.2840 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.6690 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 3.2490 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.1960 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 5.5980 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.3420 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 5.8960 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.0160 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 6.0720 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 6.3060 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.8530 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.3670 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5410 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.7150 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7780 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8250 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -2.4230 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.4130 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 7.0260 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.4620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 6.7660 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.8130 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.6640 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.3000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.8090 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.3170 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 M END