ENAMINE-ZINC03296439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3400 3.5260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.4240 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5300 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.7300 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.8420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.0690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.1840 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.0680 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.8560 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.7420 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.0240 -0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.7680 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.7520 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.0670 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.8170 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.6220 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.3460 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.2690 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.4690 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.7430 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.0540 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.3190 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.1940 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.2230 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.2610 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.6690 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.0230 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.3780 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.9340 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.6130 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.7600 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.9110 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.1990 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.2060 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.9280 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.3190 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.4300 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.3570 -4.8090 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END