ENAMINE-ZINC03423818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.1170 -8.9690 3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -8.4570 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.4360 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -11.1230 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -11.2240 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -9.8840 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.8500 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.6420 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.4680 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.5050 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -9.7060 5.1840 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 -1.2690 -10.9170 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.5050 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -12.1210 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.5340 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -11.9410 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -11.5680 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.8300 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.5250 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.3750 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -10.5160 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END