ENAMINE-ZINC06017567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.5130 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.9450 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.9720 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.7820 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.3950 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.3050 -4.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8500 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.0020 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3530 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2120 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.0360 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.9980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.1390 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.3200 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.4630 -2.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.2710 -3.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.7010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3340 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.2780 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.3820 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.2340 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.9400 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.9590 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.0070 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.4530 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.1750 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.9260 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.6400 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.8910 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.2440 -1.4120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END