ENAMINE-ZINC03236744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2890 0.8400 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0440 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.6480 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.9280 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.3000 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8900 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.1060 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.7340 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8550 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.1080 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.0440 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.3660 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.7040 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.1570 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.5500 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5160 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9780 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.9990 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.3280 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.1410 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9890 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.4410 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.2400 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7880 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.4040 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.2600 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.4670 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.9120 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.9620 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.5670 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1220 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.2470 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.1770 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.9850 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.9860 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8090 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7240 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.4130 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.7850 7.2490 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END