ENAMINE-ZINC03395386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.5170 -3.3550 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1470 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0180 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3100 -8.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.4790 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.3280 -7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.5020 -10.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -5.8890 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.1620 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.9640 -11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.4920 -12.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7930 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9750 -10.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -3.6400 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4420 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4420 -10.0540 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 -0.1480 -2.0760 2.4550 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 -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 -1.6680 -4.9460 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.3510 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.6910 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.2260 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.3820 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.4960 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9890 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.4160 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7320 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.2560 -12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END