ENAMINE-ZINC06930300 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.4850 -1.0560 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2300 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5450 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9120 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.5690 -1.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7730 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6940 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8730 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.2830 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.1080 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.6660 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.5860 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.2930 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.7700 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -11.7120 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -12.9400 -5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -13.7750 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -12.8140 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -11.4490 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -11.0190 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -11.9280 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -13.2760 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -13.7220 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.7430 -1.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8910 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1230 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4450 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2950 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4990 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.7410 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9890 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.7470 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.8890 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.1320 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.5290 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -9.9710 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -11.5950 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -13.9820 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -14.7730 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END