ENAMINE-ZINC06851536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9200 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4990 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8610 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.8770 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3230 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.7530 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7380 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3010 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -2.0850 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1060 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6050 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1050 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2670 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.7770 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1280 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.9680 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.4550 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.2990 4.6560 O 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 -1.1090 -0.9080 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.7020 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9580 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.5400 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.3360 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.1010 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0750 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2950 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0300 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.8450 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.9940 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9010 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5270 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2420 6.7210 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END