ENAMINE-ZINC03545630 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2870 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5790 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.4750 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.4500 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -3.6950 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.6620 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4740 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.2910 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.7560 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.6570 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.9630 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.6940 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.7940 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.4880 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.4440 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.8120 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -3.8480 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -4.6010 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.0190 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.6040 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.2000 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.6390 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.8500 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.6030 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.4320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.8460 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END