ENAMINE-ZINC05391422 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8280 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.2060 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8100 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7180 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6290 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4590 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.5180 -4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.1330 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.0560 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.9350 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.8480 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.2100 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.5260 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.7780 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.7300 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.4210 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.1580 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.9840 -9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.8620 -10.6510 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.7910 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.1930 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.1010 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.9680 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7070 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 4.3410 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 4.7920 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.6110 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.1410 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.2040 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.1740 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.3510 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END