ENAMINE-ZINC06378216 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0760 1.7620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3390 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5130 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -1.7100 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.2910 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.4910 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.2290 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7370 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2610 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.7680 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -5.3350 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.2450 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.0610 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.4960 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.1210 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.3090 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.8720 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.0380 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.7240 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.2080 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.1280 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.4690 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5750 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.3020 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.0440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3680 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.5930 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6760 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.6680 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6530 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.0580 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.3710 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.1310 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.4630 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.0180 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.2430 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.8810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5980 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.8950 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.8610 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.3470 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.2380 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.1030 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8000 0.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7410 -3.5250 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END