ENAMINE-ZINC04864728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.6670 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.1790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3820 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6050 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0420 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8680 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3090 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.3190 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8990 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0670 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5730 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.1390 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.7690 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5300 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6640 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.0350 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.2770 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.6880 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.7260 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.3350 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.7000 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2590 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.4530 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.0870 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.5280 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.1630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8790 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.0340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8530 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4560 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.8820 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.9260 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.6650 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.0220 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.2580 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.1390 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7890 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.2090 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.7030 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0880 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.3260 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.7120 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.3310 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 5.3260 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8900 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.4570 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.4610 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0960 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END