ENAMINE-ZINC06935524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 5.5360 -2.7790 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0440 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.2460 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.5210 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.6080 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.4150 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.1490 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5450 -3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9220 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8170 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.5650 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5860 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4990 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7580 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.1660 -6.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.1930 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.1810 -7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.1120 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.2980 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.7850 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.7430 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.3930 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.9070 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.7230 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.1370 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.2650 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1930 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6730 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.0230 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7100 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.4990 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3910 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.8200 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.1030 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.7240 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.8810 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.3860 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 4.1780 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 4.3980 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.6910 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 3.9470 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 5.5060 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 6.1230 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 5.4830 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0970 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8520 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.0050 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.0070 -4.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3810 3.3540 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END