ENAMINE-ZINC04872003 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 4.6870 5.2820 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.2210 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 7.8520 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 9.1490 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 9.8340 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 9.2080 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.9120 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 9.9390 5.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9370 9.3920 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 11.0870 5.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8440 11.1450 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 12.0240 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 13.4160 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 14.0130 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 13.5120 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 12.2240 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 11.2220 2.0540 C 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 5.6700 7.3210 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 9.6370 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.4290 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 11.9740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 11.6620 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 14.0000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 13.4720 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 13.7010 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 15.1010 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 14.2890 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 13.3130 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 12.4890 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 11.7510 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 10.2350 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 11.5310 1.0110 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 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END