ENAMINE-ZINC06787353 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.2680 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7630 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0120 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9390 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6420 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.0380 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.4200 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.4600 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.5560 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7690 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9420 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.3720 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.0100 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.3260 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.3400 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.9170 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2090 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.7800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -8.0580 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.7660 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.2010 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -8.6150 0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6460 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.0070 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.7760 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.8190 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.2230 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.4770 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.4450 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.0310 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.3340 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.4510 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5530 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8040 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.2120 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.2300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -9.7630 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.7550 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2980 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 43 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END