ENAMINE-ZINC02229717 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 3.9260 -1.3190 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8580 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.4580 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5810 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.2380 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7660 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.9970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8790 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.5290 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.4440 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3710 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6210 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.5070 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.9440 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.4620 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.8630 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.4040 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5270 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.1160 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.5650 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1300 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.7780 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.1440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.3410 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.5520 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.1990 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.9380 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -8.0250 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.3780 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.6370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -8.9650 2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -9.4410 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -7.9520 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -10.1090 1.8680 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.7160 -10.7040 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.6240 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.2290 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.7250 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.1480 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.4440 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4960 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0330 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.0400 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.5500 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.7320 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.1600 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.4280 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.8080 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.0070 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.3210 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -6.6600 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.2230 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -7.9460 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 -1 M END