ENAMINE-ZINC03440326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.9370 0.8210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5320 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -1.3500 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7270 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1450 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.0660 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3130 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 0.7220 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2990 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4510 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0020 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0930 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.1150 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.4250 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3600 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.2430 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.7820 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.7190 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.2920 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.1440 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9860 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.0680 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6540 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.9300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.9210 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4960 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7630 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.3770 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.9520 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.7420 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3340 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.1830 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.1510 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5290 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.9070 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.7950 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.2650 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.1540 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.7330 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.1390 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.6780 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.0290 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.9960 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.4690 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.5810 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.1480 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.0850 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5920 -0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2420 0.0580 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.5000 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END