ENAMINE-ZINC03284982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2070 2.4600 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1420 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1310 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.4230 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.7660 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.7710 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.1560 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.0880 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.2700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6980 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -1.0230 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8290 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.1330 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.4850 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1780 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.6630 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.8920 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.7810 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.4880 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.2640 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.9780 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.7020 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.1800 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.9560 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.6050 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.2490 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.9020 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8920 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.8090 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.3330 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0930 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.3490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.0470 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.2200 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.0240 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.6090 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8200 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4510 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.7240 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.5320 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.7830 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.0300 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.7750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.3720 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.5430 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1160 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.3670 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.4370 -0.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END