ENAMINE-ZINC05070940 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2030 4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9930 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7320 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2350 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.5790 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.9670 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7170 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8010 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2470 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2680 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4160 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1500 -5.0640 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4730 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4600 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4840 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7850 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4920 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.2610 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.1470 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.5540 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1750 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1940 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1780 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8790 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 41 1 0 0 0 0 M END