ENAMINE-ZINC06590424 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3150 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.4240 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.2030 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.8200 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.4760 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 1.5790 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 0.2390 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -0.3690 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -0.4720 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 0.2840 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -0.8890 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7040 -0.8290 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3340 0.4060 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5840 1.5290 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8210 0.5180 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0780 0.7420 -1.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.3230 1.5850 -3.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.4420 -0.6690 -3.6290 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 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.4920 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 1.8030 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.0890 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 0.8560 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 2.4720 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 2.2210 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 2.0030 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 0.2510 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -1.3650 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -0.8960 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -1.1140 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -1.8330 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -1.7230 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 2.4920 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 0.8680 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 1.4440 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END