ENAMINE-ZINC03245576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2920 -6.2610 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.0960 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5820 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.4210 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.7870 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -9.7120 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.3500 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.2750 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -11.5570 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.9360 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -11.0190 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -11.3430 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -12.2130 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.6410 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -9.3100 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.4530 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.9990 -3.0050 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 0.2240 -5.5230 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.0220 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.3540 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.9970 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -12.2650 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.9360 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.9940 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.0200 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.3770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END