ENAMINE-ZINC03354710 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6470 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7490 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.6970 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.6890 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2500 -4.2670 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -6.2110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -6.5150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -7.0190 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -8.4500 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -8.6870 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -8.1820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -8.9610 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -10.3050 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 -10.8000 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 -9.9320 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 -8.6100 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -4.3450 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5500 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9860 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.1070 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.0950 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.8290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6350 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -4.4610 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.4760 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.4730 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -6.6330 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -7.0480 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -5.4470 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -6.4670 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -6.8710 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -8.1530 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -9.7550 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -8.3310 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -8.7350 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -10.9520 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 -11.8390 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 -10.2870 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 -7.9320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -4.6880 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -6.7510 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -8.1640 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 28 54 1 0 0 0 0 M END