ENAMINE-ZINC03296926 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.1440 1.4250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0040 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6090 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1530 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4640 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8460 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6190 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0080 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.2930 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.8720 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.9840 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.6900 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.2980 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1840 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.4760 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.9280 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.1890 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.9390 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4320 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.1800 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.4240 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.0330 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6190 -4.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.9060 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6600 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.8680 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.1440 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.9080 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.1780 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.4170 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.9440 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.8700 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8120 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7790 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2310 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1340 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6960 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.5140 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.7710 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.3930 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.8050 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.1440 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.0190 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.5700 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.9200 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.7160 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.8370 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.1560 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.4900 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.8940 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.4440 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.8860 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.3750 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5190 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.8900 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9400 -3.8430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END