ENAMINE-ZINC03342471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.5510 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5880 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9680 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.0800 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7000 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8940 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4740 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.8120 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8880 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.0330 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7910 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.8230 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.5860 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3070 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.2730 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.5150 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.0500 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.9500 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.8170 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5610 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.1160 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3750 -7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8860 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8860 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9700 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.0040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4630 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2040 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.9920 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3940 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.8830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.5300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.8100 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.3870 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.2840 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.7160 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0980 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.2000 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.7780 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.6510 -9.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.2830 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END