ENAMINE-ZINC05687613 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.9290 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -2.7110 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.6210 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.4370 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -3.6230 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -4.7510 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -4.7540 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -5.4990 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 -5.2320 7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -5.6480 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -4.2840 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -3.9390 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -2.9840 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -2.3860 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -2.7210 10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -3.6660 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.8250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.6280 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.7390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -3.7780 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.6670 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -4.5970 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -5.7080 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -6.2050 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -2.7180 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -1.6480 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -2.2400 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -3.9190 9.7140 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 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 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END