ENAMINE-ZINC03282807 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.0010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.7650 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.4080 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.0700 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6340 -1.0280 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.2510 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.9390 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.8040 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.6980 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -1.5420 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -1.4530 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -1.5130 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -1.6650 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -1.7580 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.9590 -4.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.9870 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.9800 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.6160 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.9850 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -1.4940 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -1.3340 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -1.4410 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.7110 -7.1620 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END