PUBCHEM-ZINC03623247 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.1640 1.3490 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 0.0540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.0230 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2930 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.7820 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0310 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.5200 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.3320 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.0830 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5940 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.5260 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.0420 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.4350 -4.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 2.9880 -3.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 3.0790 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 1.8140 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 4.1030 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6360 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6180 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8690 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6820 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4540 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.3080 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6070 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0080 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7090 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.0860 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.7270 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4530 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.6980 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.8240 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.0280 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.3930 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.6610 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.3870 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.4160 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.2890 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.7330 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6200 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.1600 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.0480 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 3.5200 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.4070 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 3.9890 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.2080 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.6910 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END