ENAMINE-ZINC06146017 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 6.8750 -1.8230 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.4940 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.1450 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.1260 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.4550 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.8040 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7450 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.8580 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.2410 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.1090 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.8130 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.0150 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.9450 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -0.2880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.3060 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 0.8910 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 2.0430 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.1040 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.2290 -2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.3680 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2340 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.9170 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.4790 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2340 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4280 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8660 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1160 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1200 -5.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.0960 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.2720 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.8940 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.2210 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.8430 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4130 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.2820 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.2030 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.1920 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.7150 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.2080 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -1.2440 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 0.8830 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 3.0660 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.3280 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8920 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0170 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4620 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END