ENAMINE-ZINC03495675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.7200 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.2140 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -0.0580 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.6260 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.5440 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.2890 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.9070 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.3670 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.9160 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.0140 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.5650 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.0070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.7430 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.2640 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.2800 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1250 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.7780 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2400 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2900 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.3790 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.2680 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.7490 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.2370 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.2750 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.7740 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.2760 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.2740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0640 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.0030 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.4860 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.4880 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.4890 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.4190 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.4540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.7010 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -5.0790 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.4960 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.9400 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.6350 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8610 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6310 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.3400 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.2000 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.2320 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4490 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.6070 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.6680 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.7540 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2320 1.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2370 1.9390 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 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END