ENAMINE-ZINC04891118 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0410 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -0.4140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5640 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0400 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.5220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0010 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 1.0910 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5230 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.6130 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4610 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.2340 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.2420 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.2410 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.6710 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3870 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.5960 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.2690 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.9760 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.8010 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 2.9270 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 3.2210 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.4030 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 3.7610 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 3.4800 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 4.4090 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 5.5600 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 4.9280 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 5.4050 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8620 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8330 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2200 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6540 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.0500 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4120 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.6120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0900 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3440 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3740 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2670 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.2390 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.2710 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.1020 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 1.5750 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 4.0950 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 2.6350 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 2.4360 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 3.7070 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 3.9040 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 4.7740 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 5.9260 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 6.3690 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END