ENAMINE-ZINC06623302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.5010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.6310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.1360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.7760 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.2990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.5370 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.0170 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.8900 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.6080 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.2930 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -5.4940 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.7100 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.7250 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.5240 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.3060 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.9570 -6.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.0160 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.0890 -7.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.7790 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9230 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.7100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.4590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.4520 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.4690 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.6220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.6050 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.7550 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.2920 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -6.2630 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -6.6480 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.7550 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.3660 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END