ENAMINE-ZINC02621013 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.8100 -3.8890 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.1990 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.0040 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3410 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1420 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6060 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.2680 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4620 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4050 4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.8480 4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.6980 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.6440 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.2550 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.1260 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.1220 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.2470 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.1140 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.8640 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.5120 6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.7890 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.9770 8.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.1090 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.1670 10.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 6.2620 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 7.2000 10.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.3200 12.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.2310 12.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.2610 14.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 6.3910 15.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 6.4450 16.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 7.5530 17.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 8.6390 16.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 8.6230 15.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.4960 14.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 7.4500 13.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.3320 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.9770 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.8840 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.9810 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.6270 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.6290 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9740 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5920 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.0010 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.2220 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.9870 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.7610 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.1880 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.9220 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 5.2070 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 4.4180 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 4.3590 12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.4160 14.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.6110 16.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 7.5900 18.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 9.5050 17.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 9.4710 14.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 8.2860 12.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 M END