ENAMINE-ZINC03218016 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.4940 1.2040 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2280 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0960 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6210 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.4820 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.8170 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2940 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4390 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8160 -1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0100 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.2840 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2990 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.6200 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.0080 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.0780 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.7440 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.3610 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.2580 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.0560 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.2860 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.3330 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 1.9670 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.0070 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.7260 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.4900 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 0.3870 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -0.1340 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.4090 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7710 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.4970 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.4220 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1130 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.4880 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.3370 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.8120 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.3520 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.0400 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.3820 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.6690 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.8930 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.0940 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.6680 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 2.4960 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.5530 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.7410 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.3250 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.3680 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 1.9480 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 2.2480 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 0.7980 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.4130 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -0.8390 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.9130 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END