ENAMINE-ZINC03595773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3870 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1200 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3280 7.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -1.8440 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.8780 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.3060 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.7700 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7440 7.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -4.4210 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.1880 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2690 7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.4070 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.1190 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8240 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4950 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.2160 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5460 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.3320 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9690 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.1040 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.7860 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.5100 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.2000 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.1700 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.7520 7.9880 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END