ENAMINE-ZINC03282702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.9940 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.4700 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.9520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.2670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.0050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.4850 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -2.5980 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -1.2350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -0.7530 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.6310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -0.2710 0.1050 C 0 0 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.3210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.5140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -5.6400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.9570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.5490 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -2.9680 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.3120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.2530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -0.0440 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 0.6480 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -0.7210 -0.4030 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END