ENAMINE-ZINC03262137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9940 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.3560 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.1480 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.0050 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.2410 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.8580 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.1110 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.7110 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.0800 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.8520 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.2330 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.9830 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.3770 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.1340 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.9510 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.8320 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.9050 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.5560 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.1440 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.2670 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.8560 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END