ENAMINE-ZINC02616116 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.2610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.0820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.0900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.7620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8280 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.9990 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5360 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.6000 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.0420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.1280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.4600 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -0.7390 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END