PUBCHEM-ZINC05760870 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2280 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.6230 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.5110 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 1.6400 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.7620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0120 2.4350 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 3.8080 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 3.3340 1.0300 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.4540 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.8430 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.5130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 0.1780 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.7910 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 3.3720 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 4.6630 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 4.1350 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 4.1010 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END