ENAMINE-ZINC03213789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.6480 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1640 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3560 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.7310 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5400 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.9670 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6160 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8050 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3640 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.4970 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5750 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.0240 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0150 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5380 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.1980 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9830 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.9270 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.5920 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.4560 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3320 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.3830 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.1350 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8930 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0490 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2800 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.5510 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.4660 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.5440 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2000 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3790 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.2870 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.4530 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.3860 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.9050 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.3890 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.0350 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1860 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.7040 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.3370 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.4640 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1330 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.4730 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.0480 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.4920 -6.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6930 0.8870 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END