ENAMINE-ZINC03310793 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3250 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2000 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8340 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8020 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2650 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0970 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.3680 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.5470 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.3640 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.7670 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.8770 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.5310 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.0060 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.8330 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.1860 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.7100 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5560 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.1480 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.9370 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7560 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8270 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.5820 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5940 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.4690 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3680 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3370 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.8600 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.8850 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.7300 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2020 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.8300 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.9970 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2350 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6430 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.6810 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8940 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.6120 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6340 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4530 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4100 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.5880 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.4090 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0820 -2.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7710 0.5620 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END