ENAMINE-ZINC03556969 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.2670 1.4330 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0070 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0300 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1430 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.0750 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.9560 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.3170 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5340 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4160 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0410 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0280 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.2040 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -0.4830 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.6420 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.0870 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.5940 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.7870 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.9140 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.0780 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.2270 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.5220 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.5060 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.2100 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.2640 -2.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.3600 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.0350 -1.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.8200 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.1650 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.7350 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.0390 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6680 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1330 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5160 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6630 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3130 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.1190 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.9820 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.8240 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.9120 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.2730 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.4010 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.4410 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.5780 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.2830 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3720 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.3320 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.8480 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.7710 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.0800 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.5080 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -3.4110 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -3.2680 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.8440 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.4180 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.9850 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.7090 -6.7920 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 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 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END