ENAMINE-ZINC02639165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1220 1.5850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0570 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.3050 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5730 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.6830 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.3030 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8270 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7340 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1120 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1050 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.0940 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -0.8060 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.1860 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.5510 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.6170 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.3140 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.9440 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.8800 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3660 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.9390 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0220 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0800 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.1580 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3080 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3650 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7350 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.9390 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.0020 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.1250 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.3650 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4870 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.3820 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.0480 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3940 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0680 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.4330 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END