ENAMINE-ZINC06849918 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.2460 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 -5.7200 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.6980 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -8.5590 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.5530 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.3030 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1550 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.0500 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.4500 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.7070 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.4600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.9530 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.2010 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.5020 -2.0780 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.5170 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.8740 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.9100 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -9.4010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.9040 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -7.4770 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.8440 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1570 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.9320 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.0280 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 0.1380 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.4390 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.5370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.4980 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.2260 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -3.7760 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END