ENAMINE-ZINC03449710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.5600 2.1050 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.6730 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.1470 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0690 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7250 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9140 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.2440 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.1070 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.8760 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.4460 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9240 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.6800 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.5300 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.8600 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.4880 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.2140 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.5400 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.1780 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5330 6.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.0400 7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3190 6.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5720 -0.5780 8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.2940 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 0.8070 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 1.5270 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.6600 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.5890 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.0850 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.6860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.0150 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.2010 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1910 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.0900 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4450 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.9930 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.5100 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5040 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5490 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.5700 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.9610 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.4040 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.0840 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.2220 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.6840 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.5230 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 0.9380 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 1.7170 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 2.4760 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END