ENAMINE-ZINC03252651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.9360 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.3420 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1540 0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.1640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.5480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.2260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.3190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 2.6370 -1.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 3.5250 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 3.9910 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 4.6500 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 5.2480 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 5.8830 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 5.9480 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 5.3720 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 4.7230 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 3.9080 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.6280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.3600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.3060 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.2660 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.7370 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 5.2060 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 6.3360 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 6.4500 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 5.4230 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END