ENAMINE-ZINC03173411 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 1.1900 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2060 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6190 3.5230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5700 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8010 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9260 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.5530 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.4750 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.1010 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8210 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.9090 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.2710 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.6280 -3.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.5940 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -4.8330 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.6240 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.6360 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.8480 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -1.0470 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -2.0490 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.8320 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -0.2670 -8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -0.9230 -9.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 0.4700 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 0.9090 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 2.0210 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 2.7210 -11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 2.3010 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 1.1790 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.7250 -11.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8970 1.3920 -11.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.3450 -10.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.5600 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.6950 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.8120 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.6960 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.5580 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -1.4830 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -0.0770 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -2.2080 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.6070 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 0.6930 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 0.3680 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 2.3560 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 3.6000 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 2.8520 -12.2950 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 35 1 M CHG 1 37 -1 M END