PUBCHEM-ZINC06095070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.1410 -0.8150 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.4550 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4950 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.4680 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.4000 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.7110 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.1440 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.5080 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.3130 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 3.7090 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.1510 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.0520 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.9650 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.1340 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.0220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.0930 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.6030 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.9140 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.1020 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.1240 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.5900 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.6450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2270 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.3330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 2.0300 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 4.3200 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.1720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.1270 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1790 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.7130 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.6210 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.6620 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8480 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END