ENAMINE-ZINC03260617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.7440 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6380 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 2.9320 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 4.0680 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 3.5950 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 4.3550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.4330 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.8780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 4.5260 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 3.9690 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 4.4750 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 3.7570 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 2.5140 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 1.9940 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 2.7140 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 2.3410 0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.4520 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.8370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.2300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.2400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.8560 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.4670 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7790 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.6220 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.7770 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3170 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6490 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.0070 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 4.2240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.7340 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 5.4390 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 4.1580 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 1.9570 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 1.0290 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8300 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.5300 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.5460 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.8630 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7260 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END