ENAMINE-ZINC06841283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.4390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1030 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0620 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6710 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1610 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6610 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9380 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.3350 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3870 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -8.6480 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.1030 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.8100 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -9.6180 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.9080 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -10.7530 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -10.9100 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -10.2450 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -9.4140 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -9.2400 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.2780 -6.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6480 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2580 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0670 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.0480 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.4390 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.7970 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.8420 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.1810 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -11.2790 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -11.5610 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -10.3790 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -8.8960 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END