ENAMINE-ZINC06346062 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.6510 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.4820 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.6180 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.4340 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.3470 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.3650 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.1300 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.8710 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.8550 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.0870 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.3520 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.5420 -6.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2340 0.5300 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.1120 -5.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5430 3.6480 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 3.6340 -9.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.3890 -8.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.2580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.3060 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.9110 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.2830 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.0220 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.0230 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.8800 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0610 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.1420 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.4640 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.0720 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.4000 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.9100 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 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 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 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 24 25 2 0 0 0 0 24 26 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 M CHG 1 24 1 M CHG 1 26 -1 M END