ENAMINE-ZINC06657593 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0640 -2.4960 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7250 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.9320 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2350 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0110 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -0.6440 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3630 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.5160 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6540 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.9940 5.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -1.2530 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0070 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6160 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.2490 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.5250 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.9350 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.0700 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.2070 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.3560 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.6000 6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.9390 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.9620 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.7960 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.1540 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.6910 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.8860 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.5060 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4700 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3950 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.7970 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.9800 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.1060 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.5420 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4270 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0900 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5670 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.3830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.9940 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.3260 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.1060 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3590 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.3460 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6830 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.0720 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.2010 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.9320 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.3910 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8840 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.3840 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.8050 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.7570 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.3140 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.0360 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.7580 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.3960 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END