PUBCHEM-ZINC05073028 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4380 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.1010 -2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3860 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0070 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9430 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3210 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.8440 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.2410 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.8030 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.1700 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.9650 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.4040 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.0570 -7.4990 N 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.0730 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.9880 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9490 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.6080 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.2420 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.2440 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END