PUBCHEM-ZINC06283473 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.8420 1.2570 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0720 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.1340 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.2200 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.9040 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.8360 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.1160 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1470 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.7700 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.1240 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0560 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.3300 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.2920 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 7.5630 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 8.4580 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 8.1000 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.8320 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.9290 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.7310 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 7.7970 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 8.7910 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.7850 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 6.9470 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 6.5550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.9960 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.7440 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.1120 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.7830 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5620 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7980 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.9350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.6890 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 7.8450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 9.4410 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.9450 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 7.4520 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 8.1940 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 7.7700 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 7.2520 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 7.4330 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 5.7950 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 6.7480 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 5.7390 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.3330 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 4.0010 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.2070 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.7820 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END