ENAMINE-ZINC03386630 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.5950 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2470 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 0.3630 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5820 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7020 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0200 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4880 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7790 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.2560 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.4540 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.1610 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.3380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.7330 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.0330 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.7790 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.5800 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 4.5850 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 4.7980 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 4.0130 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 3.0050 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.4540 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.1300 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.5180 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.1570 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.4030 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.0240 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.3900 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.2600 4.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.2950 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.4410 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.5470 4.2860 N 0 5 0 0 0 0 0 0 0 0 0 0 7.7680 -2.6540 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.1210 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.2430 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.4790 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.4510 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.2630 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.8380 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.4300 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.4240 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 5.2060 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 5.5830 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 4.1910 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 2.4170 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6060 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9230 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.1180 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.2330 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.4490 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.6860 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5360 1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2810 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5240 1.3200 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 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 52 1 M END