ENAMINE-ZINC05342612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0200 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.4180 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7710 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6010 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.9690 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.0820 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.2220 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6900 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.3490 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4920 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.7450 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5160 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -2.5740 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7400 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1760 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.5400 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.9830 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.3240 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.5350 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -1.1840 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.8150 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.4380 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.5840 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.7730 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.7920 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -4.6540 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.4870 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9070 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8520 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.9460 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.0020 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.2290 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.0400 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.7430 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.9510 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.8120 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.6420 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0280 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.2750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.6510 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.4380 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.1000 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.4640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.8870 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.7120 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -5.4690 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -3.3900 1.4250 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END