ENAMINE-ZINC03343355 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -3.7710 1.0950 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.1260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.6020 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.0450 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4500 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7870 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.7630 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.9360 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.6290 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.8290 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.3350 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6420 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6450 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.9080 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -3.9120 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.8910 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.7170 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.2910 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.2570 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.8900 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.0930 -6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.1180 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.6990 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.0070 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.8700 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.1530 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.3720 -8.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.2720 -11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.3620 -12.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.4490 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.1480 -10.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.0140 -9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.4630 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.9820 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.2300 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.9440 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.0250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2610 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.4070 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.7200 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.0150 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.3680 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4920 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.5820 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.9350 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.7200 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5610 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.1560 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.4500 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.1790 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.9970 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.1470 -12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.1200 -12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.4520 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.8940 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.7960 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 2.7860 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END