ENAMINE-ZINC03341051 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2810 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.3420 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.8750 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.7960 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.1750 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.8620 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.5800 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.8240 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9440 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.5060 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.2060 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.8610 -2.5670 O 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.7220 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.0300 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.8480 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.2470 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.6720 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.7460 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.0290 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.0210 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.0970 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.1000 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.8590 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.9100 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.0670 -4.9820 H 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END