ENAMINE-ZINC03437906 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.0680 1.6000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1160 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4860 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 0.0910 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9360 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.9710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.4860 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.1100 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2840 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8820 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.6810 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.9800 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.3120 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.0980 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.3100 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.1570 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.7800 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.5650 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.7320 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -4.5510 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -5.1270 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.6510 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.0730 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.4680 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.9080 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.7400 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.2360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7920 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.1700 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.5320 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.1210 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.7060 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.0290 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.0100 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4050 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0480 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5800 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.8560 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7250 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.4420 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8210 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.5460 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.6470 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.0470 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.0670 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -5.4510 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.3100 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.9250 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -7.5170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.0280 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.5690 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END