ENAMINE-ZINC03347340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.6650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1430 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -0.2450 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2900 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8180 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5310 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.9200 -2.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2530 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.9090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.9490 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7880 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.1770 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.9170 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.3930 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4810 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.8140 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.1500 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.0900 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.7640 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -7.5420 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.5620 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -9.5920 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -10.6290 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -9.1760 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.1130 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9710 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0830 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0680 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1720 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0880 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1420 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.2760 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.3970 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.2670 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.9630 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.0390 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.3050 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.3920 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.7000 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.3500 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.5930 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -9.2010 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -9.8740 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -8.1760 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3170 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.0990 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.8550 -2.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8840 -7.0740 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END