ENAMINE-ZINC02650454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1010 1.1770 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0280 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.4000 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.8150 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.5980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.2330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8240 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.6280 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5220 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.7670 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.4220 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.8630 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -2.8640 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.7830 -6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.5730 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.5490 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -4.7830 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -5.4000 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.4110 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -6.8000 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -6.1480 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7870 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.7490 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.1610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.5370 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.1420 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.2950 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.9250 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.2240 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.2640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.9470 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.4250 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.8380 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -2.0870 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.8550 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.0860 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.6220 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.3560 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.2480 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.5290 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.0920 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -6.8830 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -7.5790 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -6.4030 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.5530 -4.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3140 -1.6220 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -5.1660 -7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END