ENAMINE-ZINC03455792 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.4570 2.0870 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.7240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.7390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.5950 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.5580 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -1.5450 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.6610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.8200 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.6020 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.2440 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.9090 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.8030 3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.8170 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.2850 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.5680 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.3300 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.6620 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.8840 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.5500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.1580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0520 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.7560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.3280 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1970 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.1350 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.6600 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.3260 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.0470 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.9920 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.1550 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -4.0770 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -5.6250 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -5.2600 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.6050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.7800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.6540 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.8410 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.1380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.8260 -0.6820 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END