ENAMINE-ZINC06510788 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3210 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5960 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7570 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.6620 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.8710 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1570 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.2480 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.0640 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.1980 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.3470 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.9190 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.9660 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.4740 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.5060 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.0340 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.5300 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.5010 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.9570 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.8990 1.0420 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.3440 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.0240 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.2970 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.2440 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.9010 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.8410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.9440 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.1430 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.7500 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5850 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.4420 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.9910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.8460 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 33 1 0 0 0 0 11 12 1 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 16 17 1 0 0 0 0 16 21 2 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 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END