ENAMINE-ZINC02648256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5850 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.1440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.3440 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -1.8150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.2890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.1700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.6940 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.5070 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.3890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.1270 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.8480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -9.1130 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.6810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.1990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.4740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.1340 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.0150 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.4180 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.3850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.0530 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -2.4860 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.7110 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.8860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.3230 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -9.7830 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.0870 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -11.0350 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -11.5040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.0440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -8.0740 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -9.7690 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.3000 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END