ENAMINE-ZINC06552021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1170 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5540 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2450 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9100 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6670 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0270 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2420 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6890 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0810 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7440 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0240 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4120 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.0370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.3990 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.5280 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 3.9580 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 5.2720 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 6.0390 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 5.7820 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 4.9030 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 5.3820 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 6.7320 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 7.6140 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 7.1440 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 8.9390 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8710 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3210 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.6860 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.8720 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6360 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8200 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.5650 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.1180 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.9290 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 4.0310 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 3.7800 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 3.8480 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 4.7010 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 7.1020 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 7.8300 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 9.4470 3.0600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END