ENAMINE-ZINC05938278 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.6200 0.6030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.7250 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.0050 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.1530 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4860 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.6780 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4780 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0810 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.9560 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5960 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5630 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9280 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0350 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.5140 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.6290 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.7330 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.2140 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.3340 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.8590 -8.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.0860 -8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.1640 -9.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.1440 -9.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.2460 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.1240 -10.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 4.6010 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.2550 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.2020 -12.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 2.6970 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.3050 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3550 -13.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.1980 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.5370 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.4020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.8170 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.5240 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.6590 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9660 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.4040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.7060 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7870 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5780 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.0010 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.2790 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.7100 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.8400 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.8400 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.7590 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.8820 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.6200 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7380 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.9970 -14.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.6050 -13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.8600 -13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.8150 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.8230 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.7210 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END