ENAMINE-ZINC03885008 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.0830 1.4110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.0720 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6280 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9840 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2280 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.8690 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9140 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1800 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8270 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.2720 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.0370 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.0640 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.0770 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.4350 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -11.1660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.5380 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.1420 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.4230 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.1460 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.5090 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.6180 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7550 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0010 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4170 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.8500 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.4270 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7740 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.1280 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.2730 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.8090 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.2740 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.7560 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2800 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.5250 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.9560 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -12.2440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -11.1140 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.4020 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.8780 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END