ENAMINE-ZINC03329472 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2920 1.5820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5540 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.9060 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.9470 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0850 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3510 -3.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.5730 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7570 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.0680 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.1580 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.3810 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.3740 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.8540 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.0760 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.5900 -2.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.0610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5360 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.8540 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.1120 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.6230 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.2380 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3240 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.4540 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.1630 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.9370 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.0620 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -9.3360 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.5240 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7320 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0290 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0520 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0100 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4880 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.8070 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.9440 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.3390 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.6400 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.0350 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.4400 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.5560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.1560 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.0240 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.9230 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.1760 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.3180 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3000 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -7.6950 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -9.7100 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.2040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 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 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END