ENAMINE-ZINC03433992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0220 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1410 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7830 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.1470 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3540 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1920 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1760 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.3080 2.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7450 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5140 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2620 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4860 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.9690 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.2310 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.0100 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.8470 -1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.4990 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.4550 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.5000 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.3760 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.8280 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.6500 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -5.3370 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4030 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.0540 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6410 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4260 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2810 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.1430 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.2160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.3660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.1310 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.2580 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.4060 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.2990 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.5350 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -7.4820 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -5.5410 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.8480 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END