ENAMINE-ZINC07157871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.3460 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0200 -0.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4070 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.4130 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.7480 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.0770 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.0660 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.2670 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.4330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -0.4630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.0250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 1.6550 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.5440 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.6610 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -1.8090 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -1.8720 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -3.0970 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -3.1110 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -1.9120 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -0.7110 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -0.6720 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 0.5970 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 1.6630 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -4.4030 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -5.4450 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.6940 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.9670 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1740 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9310 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.5290 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.4540 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.0500 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.4700 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.2900 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.3440 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 2.2380 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 2.2910 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -4.0240 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 -1.9380 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 0.2080 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3270 -4.4220 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7540 -5.2900 0.7220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END