ENAMINE-ZINC03473525 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2740 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4220 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.7900 -10.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0540 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0570 -10.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0200 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.9890 -12.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.6100 -13.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.2720 -14.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2920 -13.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.6560 -12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9080 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.6980 -11.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4980 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2200 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.1980 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4760 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.0360 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.3640 -14.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.9880 -14.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.2480 -13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END