ENAMINE-ZINC06657509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.8810 -8.5720 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.8300 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.6980 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.3110 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.1600 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3910 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.9270 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9970 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6040 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8150 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.4170 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.8180 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.5460 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9270 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.5140 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.8730 -6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.5400 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.1160 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -9.2700 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -9.1720 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -7.9280 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.7820 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.8570 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.9230 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.9450 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.8890 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.4500 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.9100 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.8620 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.4930 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.2240 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.0340 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.7380 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.8270 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.6250 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -10.2400 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -10.0690 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -7.8670 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.8200 -9.7300 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END