ENAMINE-ZINC06112634 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0200 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2540 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3190 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0560 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.7900 1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.4110 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.5380 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.6000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.8800 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -13.9900 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.8400 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.5770 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.4570 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -15.0580 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -15.4920 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -16.7290 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -17.1450 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -18.2200 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -18.8430 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -18.6480 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.9230 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.8970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.9990 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -14.9790 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -12.4680 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.4720 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -14.8200 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -15.8680 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -15.7300 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -14.6830 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -16.4920 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -17.5390 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -16.6470 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -17.9730 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -18.6170 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -19.6640 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END