ENAMINE-ZINC03176921 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.0640 2.4690 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.0730 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.7330 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5510 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.5010 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.1470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1400 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1760 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5050 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.2650 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.8030 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.8260 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5270 -0.0440 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.7400 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.8850 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.0370 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3630 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.4420 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.2290 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.9510 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.8100 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.2370 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.2390 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.8240 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.7640 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7260 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.9640 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.5340 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.0840 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.5130 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.7320 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1720 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.4740 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4140 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0580 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.2500 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7290 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9500 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.8150 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.8060 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.0280 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.5480 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.2810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7580 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.0520 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.2260 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.8570 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.6430 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.1690 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.7340 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.4080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.2310 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.4450 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.8080 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4460 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.2350 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8460 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0250 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4890 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M END