ENAMINE-ZINC03357863 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2730 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4270 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.1180 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4180 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0910 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7120 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1610 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5690 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9320 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5510 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0100 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0540 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.7200 9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5190 10.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -3.5400 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.6020 11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.4760 11.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.2780 12.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.0340 12.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.2330 13.5740 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 -1.0200 -0.3810 0.0100 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 2.5960 -0.6960 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5120 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7860 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.6190 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5360 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.2100 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9390 12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6340 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.5810 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.8710 11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.4930 13.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.9460 14.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2290 13.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END