ENAMINE-ZINC03611510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3750 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0040 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -0.7680 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2640 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3740 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.3730 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.5170 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.0760 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.0630 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.7910 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.3920 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.2560 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.1700 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.6910 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.3200 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0460 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3470 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5090 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.8160 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.9620 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8020 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.5000 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.3480 0.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.5620 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4070 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3510 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.6480 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.4010 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.8960 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7210 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.8080 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.9240 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.3360 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3940 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.9410 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9160 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3790 -1.0970 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END