ENAMINE-ZINC02645135 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9080 1.7530 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4870 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.8660 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 2.6340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.6100 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.8080 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.1940 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 4.2070 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.3850 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.7840 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.0250 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.8650 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.4660 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.2240 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6690 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.0190 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.1200 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.4420 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.4120 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.6120 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.7340 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.4670 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 5.2630 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.3260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.5900 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.8000 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 6.1080 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 6.1250 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9390 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.7120 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.7070 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5620 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4460 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.5060 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.7790 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.5690 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0000 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.6830 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.9160 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.2180 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1640 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.9410 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.3230 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.2260 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.4730 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 3.5000 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.4460 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.8050 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.4170 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 5.8350 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.6370 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.2300 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 6.4840 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.1160 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 6.7860 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6200 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END