ENAMINE-ZINC04159775 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4120 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.7940 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.6720 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.0540 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 5.9330 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.3090 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.9160 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7530 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.1650 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.8610 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.3150 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.3440 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.8910 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1220 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 5.5750 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.6050 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.1510 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.3820 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 6.8360 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.0820 -8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 7.2970 -9.7260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 16 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END