ENAMINE-ZINC03529605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.6890 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.7560 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.6040 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.9910 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -8.5290 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -7.6910 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -6.3080 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.7650 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.4930 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -4.0850 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -8.2230 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -8.4910 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -9.8790 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -10.6780 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.6410 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.6920 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -3.5510 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.8240 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.8050 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -9.2010 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -7.5630 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -8.9120 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -10.4460 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -10.4660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -11.7330 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END