ENAMINE-ZINC03458462 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 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.2840 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 7.7670 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 9.1990 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 10.0180 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 9.5650 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 8.1290 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 11.4260 3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 11.6720 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 11.3090 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 12.7220 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 13.7220 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 14.7400 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 14.7570 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 13.7580 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 12.7420 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 11.7670 4.9040 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 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 7.2850 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 7.7560 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.1270 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 9.6060 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 9.1980 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 10.2140 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 9.5950 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.7470 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 8.1150 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 13.7090 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 15.5210 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 15.5530 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 13.7720 4.2820 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 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END