ENAMINE-ZINC06845428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1970 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1710 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8280 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.3160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.2360 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.3630 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.5760 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.6610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.5350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9840 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.0590 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.1300 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.9780 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.2720 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.3800 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 3.5070 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.5390 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.4380 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 1.3010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 2.6840 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 3.4000 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.1680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0700 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.0790 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.4580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.8300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8240 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.9680 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.8540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.1370 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 4.3640 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 0.6850 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.4440 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 1.6960 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 3.2310 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 3.5310 -4.3630 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END