ENAMINE-ZINC03275529 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6820 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.1820 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1870 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.4900 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.7030 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5410 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6140 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.5620 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.1400 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.5160 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.0080 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.1200 8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -5.4130 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.9240 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -6.3000 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -6.1600 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -6.5290 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -6.3800 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -5.8650 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -5.4980 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.6370 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -5.2900 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.4960 1.4970 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 -1.0200 -0.3810 0.0100 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 -1.0520 -3.4520 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3510 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7020 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3650 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.0120 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.0180 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -6.6960 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -6.9280 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -6.6640 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -5.7560 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -5.1000 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.5000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.2450 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6070 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END