ENAMINE-ZINC03357242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1510 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 -8.4010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.6810 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -9.7280 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.5480 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.0080 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.0230 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.1270 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.5650 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.7640 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.8690 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.7020 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.4920 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.7400 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.3300 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -9.6640 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -10.4150 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -9.8360 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -10.4000 -7.3400 Cl 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.6490 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.9250 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.2740 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.9140 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.7010 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -7.7520 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -11.4540 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -10.4210 -3.2100 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END