ENAMINE-ZINC03405058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5120 1.9000 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3990 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.2790 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1600 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.6100 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2160 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.0060 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.5780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.1040 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.8540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.5280 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -2.0420 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.9050 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -2.1370 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -2.0240 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -1.6920 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -1.4620 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -1.5580 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -1.0740 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -1.5590 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -1.4800 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.2050 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.2340 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3710 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1060 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7810 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.1110 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.2710 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.4700 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.1470 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.4860 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.6410 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.1860 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.6810 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.3090 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -2.4030 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -2.1940 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -1.3620 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -1.5690 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 0.0130 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -2.6070 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -0.9860 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 -0.4900 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -2.2520 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4940 -1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6160 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END