ENAMINE-ZINC02632822 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.8520 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.8300 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 5.1580 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 4.2670 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.4430 6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 6.7620 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 8.2790 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 8.6060 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 10.1230 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 10.7710 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 10.4440 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 8.9270 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.2620 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7650 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.1430 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.2040 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.2990 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 7.1560 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 6.2930 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 6.3880 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 8.6640 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 8.1440 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 8.2200 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 10.5080 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 10.3560 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 11.8520 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 10.3860 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 10.8290 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 10.9060 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 8.5410 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 8.6940 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 M END