PUBCHEM-ZINC01654524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6320 0.1790 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.5970 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.8430 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2900 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.0580 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.3730 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4340 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.1190 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.6800 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.9360 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.8130 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.7520 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 4.3100 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.9530 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.0060 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.4520 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.7590 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.3390 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.2930 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.6830 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.4420 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.8150 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.4250 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.1570 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.8040 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.8970 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6000 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.6320 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.2980 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.2220 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.2690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4690 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.8840 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5260 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0730 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9830 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8460 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 4.8610 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.8140 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 5.0330 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.6220 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.9520 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.2720 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.1770 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.5260 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.4110 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0390 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3400 -1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0110 0.0330 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END