ENAMINE-ZINC06578511 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.2180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6530 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8810 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5810 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0500 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.8190 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.2420 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7570 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0980 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.7020 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8450 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2780 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.1470 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.5980 -4.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -8.1360 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.5060 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.7820 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.8740 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.4550 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.7970 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.9990 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.9070 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.3060 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.1780 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.9820 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.7360 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.6170 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.7940 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.1050 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.5620 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0070 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.2470 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.3690 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1070 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2930 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.5400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.3630 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0520 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.3810 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2820 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.6760 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.4900 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.0200 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.5980 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.4920 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.5890 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.4950 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -7.1860 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.4390 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.0130 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.3240 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.8340 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.5970 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.6200 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.9420 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 M END