ENAMINE-ZINC03423832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.4450 1.4670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9430 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3710 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.0140 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3360 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3430 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.9190 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.2390 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -10.2480 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.8730 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -10.7670 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.3470 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5430 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.8860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.7900 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.3640 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -11.2760 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -11.2320 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -9.7170 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -12.4220 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -12.8120 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -12.8560 4.1200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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