PUBCHEM-ZINC05139140 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4340 0.1620 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3520 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7350 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.2490 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6160 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.0370 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2540 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9400 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.5970 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.3520 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.4050 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.6670 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.8940 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0230 6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.2140 6.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 -4.9930 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.2640 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.8120 6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.5880 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.2750 3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 -6.6600 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.7510 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.9590 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.3750 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.7450 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.9270 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.0500 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.7080 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.8020 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.4620 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4360 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.6690 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.6510 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8580 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.4360 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2280 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.5480 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7560 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.1750 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.1190 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.2430 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.7030 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.0680 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.5060 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.2910 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.7100 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.6160 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.8740 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.8430 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.4990 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.7400 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.1620 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.3590 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.8650 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.9680 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.9420 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.5880 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END