ENAMINE-ZINC03227322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.3460 0.4890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8510 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6320 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8080 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.4090 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2260 -2.8290 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3540 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.3490 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7910 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7280 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.2420 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.1020 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.4480 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.9360 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.0790 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.9120 -1.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.1960 -4.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.3600 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3020 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.3760 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.6920 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.6510 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1210 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.9830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.3190 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3110 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.5100 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1950 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.5770 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.0210 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.6400 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.2810 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.0280 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.9030 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.9710 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.5020 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.1200 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.2060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.6810 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7660 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.7740 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.0750 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.9130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.9040 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.1660 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.7800 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.1770 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.5630 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.8970 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END