ENAMINE-ZINC06650854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.3080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8100 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8130 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.7060 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5440 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1370 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5200 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0770 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0520 -6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9510 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0360 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1280 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1120 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0370 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9290 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6390 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.7760 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.3570 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.8780 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7820 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1950 -11.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7860 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5950 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6550 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7100 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6450 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.3930 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7910 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1400 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1950 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4260 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.9490 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.6120 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1240 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.7280 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.5760 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.7990 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3100 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.4510 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.5650 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.2210 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0610 -3.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.3970 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END