ENAMINE-ZINC06566812 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.5710 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3490 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.0460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4360 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.0590 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8270 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9970 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.3720 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5950 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.8240 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.1850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.8290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.8320 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.4170 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.5380 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.8740 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.6090 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.0140 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.6930 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.9480 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.4920 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.9960 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.4800 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.3120 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -7.0970 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -8.5500 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -9.1260 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -10.4890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0490 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2530 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.3190 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6830 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5930 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.8450 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.8420 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.5340 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.2720 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8810 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.3660 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.5610 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.8720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.5900 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.0130 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.7400 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -7.0560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -6.6850 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -9.1140 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -8.5830 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -11.0930 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -10.5620 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -10.8520 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END