ENAMINE-ZINC03547486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 5.1210 5.7520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2560 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 8.1270 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 7.4780 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 6.0920 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.2220 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 8.2930 6.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 7.3050 7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 9.3150 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 9.1100 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 8.4670 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 9.1080 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 10.3920 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 11.0340 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 10.3950 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 12.4330 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 12.8650 6.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 13.2920 6.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 12.4420 4.2440 F 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 6.4280 7.2990 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 7.6150 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 9.1110 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 8.2280 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.7320 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.0480 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 4.2400 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 5.1180 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 7.4650 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 8.6060 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 10.8920 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 10.8980 5.3440 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END