ENAMINE-ZINC03296081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1080 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.2840 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7320 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.9510 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5500 3.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9760 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.7330 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9610 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4290 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6710 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4520 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0440 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.6210 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8590 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.3310 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2360 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8710 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4520 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.0740 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.1250 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5530 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.9210 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2970 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3210 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.2920 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.9190 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.3580 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.8050 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3140 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.3680 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.7740 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6050 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.0360 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6460 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4170 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.5250 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.6140 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.5930 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.3880 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.8750 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.0210 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.1420 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.8360 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END