PUBCHEM-ZINC05102392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1410 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7500 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8130 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2780 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.7840 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.2910 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.8810 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.3710 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -11.0630 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.4720 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.0140 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.3260 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.6550 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.6290 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.4070 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.4330 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.2630 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -10.6950 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -10.6420 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -12.1330 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -10.8900 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.5160 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -11.0350 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.9830 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.5260 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END