ENAMINE-ZINC06553125 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.9440 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.4050 -2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -0.3520 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.3390 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.9020 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.7100 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.1600 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.6020 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -1.1000 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -0.1520 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.2920 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -0.2190 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 1.2220 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 1.6310 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 0.3420 -9.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -0.1590 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.9000 -2.4990 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.9970 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.9400 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.3540 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.3240 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.7330 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -1.7030 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.3400 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.4460 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 0.1200 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 2.3740 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 0.7670 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 2.0650 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.0600 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.2380 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 0.3170 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.9280 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.8970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END