ENAMINE-ZINC07006148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9520 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.6990 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.7820 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.5520 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.6520 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.9850 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.2190 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1140 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5870 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1820 3.3060 O 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 -0.9590 -0.1830 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1600 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5710 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5980 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.2930 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.2530 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.8460 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.4820 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.5140 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0100 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2670 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6390 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.9510 4.2440 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END