ENAMINE-ZINC02647684 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0490 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.4090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1680 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.2920 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5450 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7550 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5310 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2580 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4770 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.9480 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.2040 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9880 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.5110 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2390 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9950 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.6670 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.6910 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.1680 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.4920 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.6190 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.8080 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.1960 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.6900 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.6720 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.0310 6.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8410 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.2080 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.6100 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2780 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.3390 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.6170 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.2360 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.9440 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -1.0540 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.0820 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.1940 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.8070 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.4040 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.3130 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.1680 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END