ENAMINE-ZINC03214042 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.7200 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2840 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4780 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0430 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9450 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.7290 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.0980 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7010 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.9230 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.5540 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.0860 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.9910 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.3840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.6250 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.7560 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.6430 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.4060 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.2590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8310 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.3440 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.0160 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.4220 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3390 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.9700 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1540 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8020 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.2610 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0720 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4230 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.0720 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.2140 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2620 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.7050 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.3940 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.9510 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.9160 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.7480 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -9.7170 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -11.7280 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -11.5290 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -9.3220 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.8020 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5750 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1670 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.7960 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.6460 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.0540 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END