ENAMINE-ZINC06657920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 6.9940 -3.0510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.5260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.9020 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -5.4260 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.8700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -7.5150 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -7.1600 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -5.7110 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -4.9910 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -7.8610 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -7.6660 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -8.3590 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -9.2490 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -9.4440 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -8.7570 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -9.9300 -4.7830 O 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 7.5640 -2.7970 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.8060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -7.3060 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -7.0340 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -8.5990 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.1540 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -5.4850 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -5.3740 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -3.9140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -5.2430 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -6.9730 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -8.2080 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -10.1370 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -8.9130 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -10.7800 -4.4580 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END