ENAMINE-ZINC05266937 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.2660 1.6910 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3150 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5190 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0890 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4630 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.2810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.8080 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.6770 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.3890 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.7730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.4820 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.9890 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.8800 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.4030 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.7330 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.2090 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.5370 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9470 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.0190 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6790 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.3090 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.6980 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.6060 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.5460 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.3150 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1180 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.5870 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.3510 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.5670 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.7690 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.3860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.2610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.3180 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.2810 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.9640 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0780 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.1450 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4540 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.1190 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.5810 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.9570 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.6840 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.4370 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.8660 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.5590 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.4340 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.2280 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.1730 -3.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9890 -4.8690 -2.9120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END