ENAMINE-ZINC06647942 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.2540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.0390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.4580 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.3860 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.1080 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -4.5620 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.6160 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -5.6090 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -5.6840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -6.9160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -8.0820 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -8.0260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -6.7870 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -6.4130 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.5030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.5130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4990 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.8510 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -4.7800 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -6.9730 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -9.0400 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -8.9380 -0.1320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END