ENAMINE-ZINC04895618 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6850 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0000 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7770 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1420 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3440 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3710 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8230 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5220 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.8560 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.3930 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.6690 -8.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.0570 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.1700 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.5520 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.8240 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.7110 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.3260 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.2110 -9.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 4.5890 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 4.9920 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 4.0600 -11.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 2.7090 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 2.2820 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8720 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1480 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6080 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6080 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3890 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4230 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2030 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0560 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2910 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0290 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.4390 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9860 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.1820 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.8630 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.7000 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.0140 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.6470 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 5.2630 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 5.9920 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 4.9860 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 2.0570 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 2.6360 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.2730 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.3030 -11.8260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END