ENAMINE-ZINC03521654 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -3.3670 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.0740 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.7100 -4.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.0450 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.2370 -6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.7060 -7.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.8960 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.5330 -6.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.5640 -9.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.9210 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.8490 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.8060 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.6570 -13.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -9.5520 -13.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -9.5950 -12.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -8.7400 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.7480 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.4250 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.0710 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.4560 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.9970 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.6950 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.1070 -12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.6240 -14.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -10.2180 -14.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -10.2940 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -8.7710 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END