ENAMINE-ZINC03559273 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.4660 1.9170 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.3950 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.2190 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.4770 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3810 -0.1610 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 0.2990 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.2700 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -2.0750 -1.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.6240 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.6380 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.9830 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5460 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.0550 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.2810 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.7190 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5520 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0560 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.9830 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.4480 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.2600 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.6050 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.1380 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.3260 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.9820 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1840 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6930 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.4260 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2810 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.4040 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3320 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7590 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.3740 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.2650 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.1970 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1160 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.0470 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.1470 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.3610 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -0.0290 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.1010 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.4870 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.4270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.7870 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.8440 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.2390 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1880 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7420 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3480 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.8060 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.1110 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.8540 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.2920 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0200 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.1650 6.1770 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 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END