ENAMINE-ZINC03392221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0110 1.8030 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4240 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.3330 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.2810 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.6540 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.4140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.3900 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.4860 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.2000 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.6050 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.5110 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5720 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.7920 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.0360 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.0980 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.8950 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.6240 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.0940 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.9930 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.4330 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.8900 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.4010 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.0600 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.4110 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.4920 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.7250 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.2580 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9470 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.3250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.0800 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.3720 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.9720 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.1950 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.4560 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.0330 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END