PUBCHEM-ZINC04830734 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8260 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6010 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.6530 3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.8820 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1350 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1430 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0840 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7900 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3930 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2360 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -3.2180 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.2420 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -2.8190 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.7390 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -5.0550 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.4600 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -5.7850 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4670 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.6560 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.3760 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.9870 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5180 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.6900 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8280 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8300 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8160 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.7100 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.3020 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.3130 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.1490 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.9120 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.4900 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4460 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.8370 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END