ENAMINE-ZINC03319081 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2350 2.0320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4550 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2160 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2120 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4080 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6140 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8080 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6100 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.7060 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5140 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2250 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.2950 -8.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -0.3310 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.1230 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8330 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.8950 -9.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1330 -10.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.6810 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8540 -12.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.3890 -13.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.7490 -14.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.5900 -13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.0470 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.0410 -13.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.7690 -12.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.6230 -14.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.1200 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.2820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.3990 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.4980 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.5090 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.2880 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.2720 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.8450 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.3310 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.1400 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4250 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7350 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0880 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2490 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.2110 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.7410 -14.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.1630 -15.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.6910 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.8220 -15.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.1320 -15.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.3340 -14.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.1700 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.1290 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.5440 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END