ENAMINE-ZINC06269039 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0850 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.8460 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2500 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.2040 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 4.3930 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.6660 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.0690 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 6.1740 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.0250 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.6250 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6750 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6590 -0.2140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.7220 -0.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0750 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8260 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1970 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.2610 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.5280 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.1050 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.9290 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.6210 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 6.2380 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.8130 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 6.1620 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 6.7690 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 4.5530 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.8840 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5470 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2640 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.3040 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3010 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.1100 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.5880 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.4960 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.0010 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.0840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3800 -1.8380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 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 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 M CHG 1 16 1 M CHG 1 18 -1 M END