ENAMINE-ZINC03498335 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2270 2.7920 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.2980 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 0.9940 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.0250 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.4640 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -0.7520 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9160 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.5010 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.8640 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.0300 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4740 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.6640 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.4880 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.3700 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.6520 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.5340 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.6220 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.8410 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.9660 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -3.8810 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.9540 -3.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.0790 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.0650 -3.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5750 -6.9120 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -7.0760 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.4810 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.1960 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.7300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.3590 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.9860 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.0960 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.6100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3070 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.8680 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.6140 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.9690 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.8020 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.3630 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -5.1390 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -7.1840 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -6.2030 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -7.9680 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.2170 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.1970 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.9560 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.4430 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7910 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.1470 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END