ENAMINE-ZINC06882264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1390 -1.8400 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1340 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.9230 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.9340 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.0720 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.0860 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.9600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.1720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.1960 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.2750 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.8510 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.9720 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3340 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1900 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7610 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7520 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.1210 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.4580 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.7810 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.7850 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.4770 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.1350 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 6.5050 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 7.8490 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 8.7170 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 7.2450 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 6.1650 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 7.2510 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1410 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.4130 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7650 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.5820 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8160 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0410 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8090 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.9680 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.9930 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.1100 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.8430 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.2030 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.7120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6760 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.1360 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.6990 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 5.0310 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 6.8020 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.9090 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 8.3690 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 7.8700 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 6.2360 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 7.6360 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8570 -2.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1070 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 13 43 1 0 0 0 0 13 53 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END