ENAMINE-ZINC06657940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.3260 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.5550 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.6070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.3430 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 6.8570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.2710 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 6.7700 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 7.0160 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.6090 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 8.1130 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 8.4510 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 8.6340 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 9.4690 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 9.9750 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 11.1650 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 11.8110 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 11.6860 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 10.9560 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 9.6550 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 8.9820 8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 9.2190 6.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 8.3660 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.4380 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5510 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.8990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.6590 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 7.6520 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.8000 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.5510 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 7.2070 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.8740 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.2180 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.7950 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 9.2540 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 10.3070 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 8.8480 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 12.6390 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 11.3150 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END