ENAMINE-ZINC06840564 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.0260 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.4540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.0380 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.4040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.2110 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.6430 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.2620 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.5290 1.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2490 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5300 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7480 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.5370 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.0600 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.8630 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.8730 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.4180 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -5.1760 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -5.4000 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.8630 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.1070 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -6.1450 1.5410 F 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 -3.8120 -2.1950 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.8490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.5060 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.4930 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9120 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.1010 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.8180 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8990 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.3660 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.2430 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.5970 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -5.0400 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.6920 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END