ENAMINE-ZINC03228211 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 0.5860 2.4720 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2360 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5900 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.1530 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.4840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.3120 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.9580 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.5980 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.9410 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.5480 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.6770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.0600 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.7140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.6190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.9460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.5360 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.1790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.4820 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.8620 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -2.4830 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.1260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.3380 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.9830 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.5710 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.4140 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.2940 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.0190 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.1380 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.2540 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.6300 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -5.7910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -4.5490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.2560 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 0.0900 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -2.7260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 M END