ENAMINE-ZINC04927820 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4660 1.7990 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.2700 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -0.0630 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2190 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.8720 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0680 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.2840 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.4410 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.7920 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.9910 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.8420 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4900 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3470 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5530 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9050 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0410 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2650 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4760 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2210 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0190 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.3130 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8200 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0380 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7480 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2330 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9720 6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.3840 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4790 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.7280 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.1320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.2000 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1530 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.5200 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2890 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.9080 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.2630 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0750 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.4420 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.0630 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.3140 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.1450 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0470 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.4350 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0030 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8300 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.8370 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.4960 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.1010 8.4520 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END