PUBCHEM-ZINC01286664 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6840 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.4110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.3220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.6640 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.0440 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1610 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.8690 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.4650 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.4390 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.1220 -0.2330 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5050 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.2240 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.9300 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.3770 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.6870 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.9510 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.2860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END