ENAMINE-ZINC06849479 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5770 1.3160 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1520 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2180 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5280 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.0830 -1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.8520 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.8170 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.0010 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8400 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.3240 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5370 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.6680 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.6920 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.9290 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.8800 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.1160 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -7.3970 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.4440 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.2140 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -7.6910 -2.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.4370 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7800 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.4930 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9370 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6560 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.0340 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9640 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.3890 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0910 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.3590 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.8800 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.3010 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -9.4430 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.0320 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END