ENAMINE-ZINC03192377 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0960 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1110 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3360 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2000 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7570 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6520 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8400 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1760 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3320 -8.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.8540 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.9450 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4880 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.9120 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8190 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9610 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9870 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7220 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1930 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5850 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5610 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.4250 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.3690 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.3410 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.3090 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3620 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 13 1 M END