ENAMINE-ZINC02624395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.2980 -6.2960 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.8800 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.3460 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.3420 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -8.6240 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.4190 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.1780 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.8890 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.2280 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -10.6770 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -11.4780 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -12.7270 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -13.4770 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -12.7610 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -11.4760 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -11.2110 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -12.2010 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -13.4680 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -13.7540 -2.4840 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 0.6870 -9.2120 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -9.0130 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.0260 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -11.1810 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.2270 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -11.9950 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -14.2400 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -14.7430 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END