ENAMINE-ZINC06649967 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0120 0.0790 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4350 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7740 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2240 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1530 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6580 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3730 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 0.0040 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.6230 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.2180 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2940 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3170 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.7430 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.3160 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.2680 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.4880 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.1930 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.8190 -6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.0410 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.1910 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.7060 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -6.8240 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -7.4190 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -7.8960 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -7.7800 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.0730 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.6080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1460 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6670 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.5610 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.4270 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.3130 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2330 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.3640 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6610 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.9140 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.1940 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7120 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.3620 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.7440 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.2310 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.0230 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.8890 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.2350 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -6.4530 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -7.5120 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -8.3610 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.1530 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6280 -3.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3210 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END