ENAMINE-ZINC06476947 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0140 1.1250 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.3610 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0350 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.0370 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.3560 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.5250 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.3880 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.3800 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.5000 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.3910 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.0790 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.6720 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 5.1180 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 5.9330 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 5.8020 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 6.6600 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 7.6460 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 7.7860 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 6.9350 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 7.0710 1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 8.7360 3.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 8.4600 6.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.4520 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0770 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6410 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.0350 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.0690 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3070 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.8020 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.8240 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.8470 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.1550 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.1390 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.1340 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 4.1110 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.7160 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 5.3510 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.0440 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 6.5610 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2830 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.5460 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7730 2.1600 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END