ENAMINE-ZINC05937089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.1610 0.0410 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.2080 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.1140 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2600 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5260 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.6270 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.4820 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7010 -8.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7430 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.0120 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0240 -3.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2960 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.9790 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.3360 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -8.1810 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.2940 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.8350 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.6890 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.6180 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.7770 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.2680 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.3440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.9590 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.0210 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0300 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.1320 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.9380 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1410 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1150 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5990 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.5650 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.7900 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.2910 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.1210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.6430 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -11.2850 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.0810 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -10.2840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -11.0290 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.5360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.1300 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.7100 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.8870 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.5620 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.2560 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.8980 -0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.0290 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END