ENAMINE-ZINC05701971 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.4350 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.7850 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.0240 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.9140 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.5590 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.4720 6.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.1670 7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 2.0330 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.0690 7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.4830 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.0120 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -0.6190 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.7080 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.2490 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.8730 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.1020 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.4690 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.5720 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.1420 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.4230 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.0770 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -0.3530 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.0740 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 0.0980 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.2530 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.4250 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.2200 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END