ENAMINE-ZINC03281371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1170 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.7170 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0300 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.7430 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.1460 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 1.3930 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0090 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.8740 6.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5900 1.3960 7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.0870 6.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9480 0.0310 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1650 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.0550 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.7860 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.2480 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.9840 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.3500 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.9660 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.2440 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.8960 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9420 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.4980 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.9870 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.9260 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.1260 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.0460 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.0790 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9190 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.0230 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.7440 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.3420 4.2250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END