ENAMINE-ZINC03282586 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.9670 1.9090 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4510 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1060 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4410 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2250 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6620 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.3250 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.5760 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3740 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -4.0800 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.1380 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.4020 0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.9240 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.1000 0.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4870 -5.8350 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.4380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.7540 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.9660 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.8160 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.5910 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.2140 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.9720 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.1290 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.5540 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.7590 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.7290 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.0460 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -11.0040 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -10.6550 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.3450 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.3800 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.0180 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3000 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.4640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.5040 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8760 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2690 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1140 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9860 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1040 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.8070 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.9580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.8680 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.4370 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.9370 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.2740 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.3190 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -12.0280 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -11.4060 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.0750 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.3560 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END