ENAMINE-ZINC06648986 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2060 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.1270 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.2540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.3370 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.1700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -4.5220 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -4.6930 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -3.7290 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 -6.0840 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 -5.9980 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 -7.4090 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8340 -8.1520 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -8.2380 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -6.8260 -1.4060 C 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.2610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -2.6320 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -2.6410 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -5.2930 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -6.6210 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0500 -5.4600 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0670 -5.4690 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4030 -7.3480 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 -7.9470 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1600 -7.6150 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2550 -9.1580 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 -8.7670 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 -8.7760 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -6.8880 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 -6.2890 -2.2970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END