ENAMINE-ZINC06882193 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3720 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1580 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6800 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.2710 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.7000 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4950 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8520 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4220 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.9580 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.6440 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7260 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.1840 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0200 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.2140 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5510 -8.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.3680 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7680 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.5410 -11.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.7240 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.3200 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.0730 -12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.7960 -13.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.9850 -13.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.6780 -14.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.4200 -14.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.1520 -13.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.2900 -13.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7490 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7440 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7120 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3390 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7700 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.3030 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3150 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7770 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3470 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.4200 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4680 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.7010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.9760 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3210 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.7820 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.3900 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.3660 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.4600 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8210 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.7260 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7020 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.6240 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2650 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.6580 -15.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.0830 -15.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.5660 -13.9750 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END