PUBCHEM-ZINC02584370 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9960 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0570 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -2.4760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2080 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.0960 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.3700 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.0580 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.3610 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9870 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.1380 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1490 1.0360 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 1.7970 -0.3010 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5360 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.8730 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.5890 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6710 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.1510 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.2860 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.1790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0370 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.3910 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.3850 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.5340 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.0560 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4420 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.3920 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.6860 0.0960 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END