ENAMINE-ZINC03348354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.7500 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.8670 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 7.8090 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 7.1360 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 9.6340 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 11.0730 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 11.6500 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 11.5170 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 12.0460 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 12.7090 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 12.8430 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 12.3170 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 13.3820 10.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 13.4820 11.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 12.6500 11.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 14.9330 10.7610 N 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 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 7.2400 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.8320 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 9.6120 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 9.6260 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 9.0350 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 11.0810 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 11.6720 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 10.9990 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 11.9410 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 13.3600 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 12.4250 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 15.6070 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 15.1670 10.0280 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END